6-azanyl-1-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-4-(4-chloroanilino)-1-(4-chlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-4-(4-chloroanilino)-1-(4-chlorophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(4-chloroanilino)-1-(4-chlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-4-(4-chloroanilino)-1-(4-chlorophenyl)-2-keto-nicotinonitrile Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=O)N(C(=C2)N)C3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=O)N(C(=C2)N)C3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C18H12Cl2N4O/c19-11-1-5-13(6-2-11)23-16-9-17(22)24(18(25)15(16)10-21)14-7-3-12(20)4-8-14/h1-9,23H,22H2