7,8-bis(chloranyl)-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7,8-bis(chloranyl)-N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7,8-dichloro-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7,8-dichloro-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7,8-dichloro-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7,8-dichloro-N-(4-chlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2/c18-10-3-1-9(2-4-10)7-22-17(24)12-8-21-15-11(16(12)23)5-6-13(19)14(15)20/h1-6,8H,7H2,(H,21,23)(H,22,24)