(5E)-4-azanyl-6-azanylidene-1-(3-chlorophenyl)-2-oxidanylidene-5-(phenylmethylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-4-azanyl-6-azanylidene-1-(3-chlorophenyl)-2-oxidanylidene-5-(phenylmethylidene)pyridine-3-carbonitrile Openeye Name: (5E)-4-amino-5-benzylidene-1-(3-chlorophenyl)-6-imino-2-oxo-pyridine-3-carbonitrile CAS Name: (5E)-4-amino-1-(3-chlorophenyl)-6-imino-2-oxo-5-(phenylmethylene)-3-pyridinecarbonitrile IUPAC Name: (5E)-4-amino-5-benzylidene-1-(3-chlorophenyl)-6-imino-2-oxopyridine-3-carbonitrile Traditional Name: (5E)-4-amino-5-benzal-1-(3-chlorophenyl)-6-imino-2-keto-nicotinonitrile Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(C(=O)N(C2=N)C3=CC(=CC=C3)Cl)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=C(C(=O)N(C2=N)C3=CC(=CC=C3)Cl)C#N)N

InChI

InChI=1S/C19H13ClN4O/c20-13-7-4-8-14(10-13)24-18(23)15(9-12-5-2-1-3-6-12)17(22)16(11-21)19(24)25/h1-10,23H,22H2/b15-9+,23-18?