N-(2-aminophenyl)-4-(6-azanyl-3,5-dicyano-pyridin-2-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(6-azanyl-3,5-dicyano-pyridin-2-yl)benzamide Openeye Name: 4-(6-amino-3,5-dicyano-2-pyridyl)-N-(2-aminophenyl)benzamide CAS Name: 4-(6-amino-3,5-dicyano-2-pyridinyl)-N-(2-aminophenyl)benzamide IUPAC Name: 4-(6-amino-3,5-dicyanopyridin-2-yl)-N-(2-aminophenyl)benzamide Traditional Name: 4-(6-amino-3,5-dicyano-2-pyridyl)-N-(2-aminophenyl)benzamide Formula: C20H14N6O MolecularWeight: 354.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=NC(=C(C=C3C#N)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=NC(=C(C=C3C#N)C#N)N

InChI

InChI=1S/C20H14N6O/c21-10-14-9-15(11-22)19(24)26-18(14)12-5-7-13(8-6-12)20(27)25-17-4-2-1-3-16(17)23/h1-9H,23H2,(H2,24,26)(H,25,27)