3,4-bis(chloranyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide CAS Name: 3,4-dichloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide IUPAC Name: 3,4-dichloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-keto-3,4-dihydro-1H-quinolin-3-yl)benzamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-11-6-5-10(7-12(11)18)15(21)20-14-8-9-3-1-2-4-13(9)19-16(14)22/h1-7,14H,8H2,(H,19,22)(H,20,21)