(6E)-2-azanyl-6-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyridine-3-carbonitrile Formula: C18H11Cl2N3O MolecularWeight: 356.20544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C=C(C3=O)Cl)Cl)NC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C=C(C=C(C3=O)Cl)Cl)/NC(=C2C#N)N

InChI

InChI=1S/C18H11Cl2N3O/c19-11-6-13(17(24)15(20)7-11)16-8-12(10-4-2-1-3-5-10)14(9-21)18(22)23-16/h1-8,23H,22H2/b16-13+