N-(4-bromanyl-3-chloranyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C23H20BrClN2O MolecularWeight: 455.7747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C23H20BrClN2O/c24-20-12-11-19(14-21(20)25)26-23(28)18-9-7-16(8-10-18)15-27-13-3-5-17-4-1-2-6-22(17)27/h1-2,4,6-12,14H,3,5,13,15H2,(H,26,28)