N-(4-bromophenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-bromophenyl)-1-(m-tolylmethoxy)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-bromophenyl)-1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-bromophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-bromophenyl)-2-keto-1-(3-methylbenzyl)oxy-nicotinamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-14-4-2-5-15(12-14)13-26-23-11-3-6-18(20(23)25)19(24)22-17-9-7-16(21)8-10-17/h2-12H,13H2,1H3,(H,22,24)