(5Z)-4-azanyl-6-azanylidene-5-[(3,4-dichlorophenyl)methylidene]-2-oxidanylidene-1-phenyl-pyridine-3-carbonitrile

Systemtic Name: (5Z)-4-azanyl-6-azanylidene-5-[(3,4-dichlorophenyl)methylidene]-2-oxidanylidene-1-phenyl-pyridine-3-carbonitrile Openeye Name: (5Z)-4-amino-5-[(3,4-dichlorophenyl)methylene]-6-imino-2-oxo-1-phenyl-pyridine-3-carbonitrile CAS Name: (5Z)-4-amino-5-[(3,4-dichlorophenyl)methylidene]-6-imino-2-oxo-1-phenyl-3-pyridinecarbonitrile IUPAC Name: (5Z)-4-amino-5-[(3,4-dichlorophenyl)methylidene]-6-imino-2-oxo-1-phenylpyridine-3-carbonitrile Traditional Name: (5Z)-4-amino-5-(3,4-dichlorobenzylidene)-6-imino-2-keto-1-phenyl-nicotinonitrile Formula: C19H12Cl2N4O MolecularWeight: 383.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=CC3=CC(=C(C=C3)Cl)Cl)C(=C(C2=O)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)/C(=C\C3=CC(=C(C=C3)Cl)Cl)/C(=C(C2=O)C#N)N

InChI

InChI=1S/C19H12Cl2N4O/c20-15-7-6-11(9-16(15)21)8-13-17(23)14(10-22)19(26)25(18(13)24)12-4-2-1-3-5-12/h1-9,24H,23H2/b13-8-,24-18?