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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl)C=CC1=O

InChI

InChI=1S/C20H15Cl2N3O2/c1-2-27-19-8-11(4-6-18(19)26)13-9-17(25-20(24)14(13)10-23)12-3-5-15(21)16(22)7-12/h3-9,25H,2,24H2,1H3