(2Z)-N-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: (2Z)-N-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide Openeye Name: (2Z)-N-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide CAS Name: (2Z)-N-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2Z)-N-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide Traditional Name: (2Z)-N-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC=CN3)N2)C(=O)N=C4C=C(C=CC4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C/C(=C/3\C=CC=CN3)/N2)C(=O)N=C4C=C(C=CC4=O)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-13-8-9-20(26)19(11-13)25-21(27)15-12-18(17-7-3-4-10-23-17)24-16-6-2-1-5-14(15)16/h1-12,23-24H/b18-17-,25-19?