2,5-bis(chloranyl)-N-(3-cyano-6,7-dimethoxy-quinolin-4-yl)benzamide

Systemtic Name: 2,5-bis(chloranyl)-N-(3-cyano-6,7-dimethoxy-quinolin-4-yl)benzamide Openeye Name: 2,5-dichloro-N-(3-cyano-6,7-dimethoxy-4-quinolyl)benzamide CAS Name: 2,5-dichloro-N-(3-cyano-6,7-dimethoxy-4-quinolinyl)benzamide IUPAC Name: 2,5-dichloro-N-(3-cyano-6,7-dimethoxyquinolin-4-yl)benzamide Traditional Name: 2,5-dichloro-N-(3-cyano-6,7-dimethoxy-4-quinolyl)benzamide Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC(=O)C3=C(C=CC(=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC(=O)C3=C(C=CC(=C3)Cl)Cl)OC

InChI

InChI=1S/C19H13Cl2N3O3/c1-26-16-6-13-15(7-17(16)27-2)23-9-10(8-22)18(13)24-19(25)12-5-11(20)3-4-14(12)21/h3-7,9H,1-2H3,(H,23,24,25)