2-azanyl-6-(3,4-dichlorophenyl)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)C=CC1=O

InChI

InChI=1S/C19H13Cl2N3O2/c1-26-18-7-10(3-5-17(18)25)12-8-16(24-19(23)13(12)9-22)11-2-4-14(20)15(21)6-11/h2-8,24H,23H2,1H3