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

Systemtic Name: (3R,4S)-4-(3,4-dichlorophenyl)-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-quinoline-3-carboxamide Openeye Name: (3R,4S)-4-(3,4-dichlorophenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-3-carboxamide CAS Name: (3R,4S)-4-(3,4-dichlorophenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-3-carboxamide IUPAC Name: (3R,4S)-4-(3,4-dichlorophenyl)-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-3-carboxamide Traditional Name: (3R,4S)-4-(3,4-dichlorophenyl)-2-keto-N-phenyl-3,4-dihydro-1H-quinoline-3-carboxamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H]2[C@H](C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c23-16-11-10-13(12-17(16)24)19-15-8-4-5-9-18(15)26-22(28)20(19)21(27)25-14-6-2-1-3-7-14/h1-12,19-20H,(H,25,27)(H,26,28)/t19-,20+/m0/s1