N-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-9-7-13(8-10-14)16(21)19-17(22)20-11-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-10H,3,5,11H2,(H,19,21,22)