2-[(4-chlorophenyl)amino]-6-oxidanylidene-4-phenylazanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-oxidanylidene-4-phenylazanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-anilino-2-(4-chloroanilino)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-anilino-2-(4-chloroanilino)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-anilino-2-(4-chloroanilino)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-anilino-2-(4-chloroanilino)-6-keto-1H-pyridine-3,5-dicarbonitrile Formula: C19H12ClN5O MolecularWeight: 361.78448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)NC(=C2C#N)NC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)NC(=C2C#N)NC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H12ClN5O/c20-12-6-8-14(9-7-12)24-18-15(10-21)17(16(11-22)19(26)25-18)23-13-4-2-1-3-5-13/h1-9H,(H3,23,24,25,26)