2-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: 2-chloro-N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: 2-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]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)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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