3,5-bis(chloranyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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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(=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O2/c24-18-12-17(13-19(25)14-18)22(28)26-20-9-7-16(8-10-20)23(29)27-11-3-5-15-4-1-2-6-21(15)27/h1-2,4,6-10,12-14H,3,5,11H2,(H,26,28)