5-[(3-cyanophenyl)carbonylamino]-2-methyl-N-pyridin-3-yl-benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbonylamino]-2-methyl-N-pyridin-3-yl-benzamide Openeye Name: 5-[(3-cyanobenzoyl)amino]-2-methyl-N-(3-pyridyl)benzamide CAS Name: 5-[[(3-cyanophenyl)-oxomethyl]amino]-2-methyl-N-(3-pyridinyl)benzamide IUPAC Name: 5-[(3-cyanobenzoyl)amino]-2-methyl-N-pyridin-3-ylbenzamide Traditional Name: 5-[(3-cyanobenzoyl)amino]-2-methyl-N-(3-pyridyl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H16N4O2/c1-14-7-8-17(24-20(26)16-5-2-4-15(10-16)12-22)11-19(14)21(27)25-18-6-3-9-23-13-18/h2-11,13H,1H3,(H,24,26)(H,25,27)