(5E)-4-azanyl-6-azanylidene-5-[(4-chlorophenyl)methylidene]-1-(3-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: (5E)-4-azanyl-6-azanylidene-5-[(4-chlorophenyl)methylidene]-1-(3-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-4-amino-5-[(4-chlorophenyl)methylene]-6-imino-1-(m-tolyl)-2-oxo-pyridine-3-carbonitrile CAS Name: (5E)-4-amino-5-[(4-chlorophenyl)methylidene]-6-imino-1-(3-methylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-4-amino-5-[(4-chlorophenyl)methylidene]-6-imino-1-(3-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: (5E)-4-amino-5-(4-chlorobenzylidene)-6-imino-2-keto-1-(m-tolyl)nicotinonitrile Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=N)C(=CC3=CC=C(C=C3)Cl)C(=C(C2=O)C#N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=N)/C(=C/C3=CC=C(C=C3)Cl)/C(=C(C2=O)C#N)N

InChI

InChI=1S/C20H15ClN4O/c1-12-3-2-4-15(9-12)25-19(24)16(18(23)17(11-22)20(25)26)10-13-5-7-14(21)8-6-13/h2-10,24H,23H2,1H3/b16-10+,24-19?