Cc1ccc(-c2ncc[nH]2)cc1NC(=O)c1ccc(OCc2ncccc2Br)cc1
SMILES: Cc1ccc(-c2ncc[nH]2)cc1NC(=O)c1ccc(OCc2ncccc2Br)cc1

Supplementary Information

IUPAC: 4-[(3-bromo-2-pyridinyl)methoxy]-N-[5-(1H-imidazol-2-yl)-2-methylphenyl]benzamide
InChIKey: AVOPCGJHITZJQY-UHFFFAOYSA-N
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