N-[(4-bromophenyl)methyl]-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(4-bromophenyl)methyl]-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(4-bromophenyl)methyl]-1-(3-cyanophenyl)-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[(4-bromophenyl)methyl]-1-(3-cyanophenyl)-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[(4-bromophenyl)methyl]-1-(3-cyanophenyl)-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-(4-bromobenzyl)-1-(3-cyanophenyl)-2-keto-6-methyl-nicotinamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrN3O2/c1-14-5-10-19(20(26)24-13-15-6-8-17(22)9-7-15)21(27)25(14)18-4-2-3-16(11-18)12-23/h2-11H,13H2,1H3,(H,24,26)