(4S)-N-(3,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(3,4-dichlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3,4-dichlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3,4-dichlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3,4-dichlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3,4-dichlorophenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-12-6-5-9(7-13(12)18)19-16(22)11-8-15(21)20-14-4-2-1-3-10(11)14/h1-7,11H,8H2,(H,19,22)(H,20,21)/t11-/m0/s1