N-(3-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzamide CAS Name: N-(3-chlorophenyl)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-19-7-3-8-20(15-19)25-22(27)17-10-12-18(13-11-17)23(28)26-14-4-6-16-5-1-2-9-21(16)26/h1-3,5,7-13,15H,4,6,14H2,(H,25,27)