2-azanyl-4-(3-chlorophenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O/c19-13-3-1-2-12(8-13)15-9-17(22-18(21)16(15)10-20)11-4-6-14(23)7-5-11/h1-9,22H,21H2