5-bromanyl-2-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-bromo-2-chloro-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-bromo-2-chlorobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-bromo-2-chlorobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-bromo-2-chloro-benzamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H16BrClN2O2/c1-11(23)22-8-2-3-12-4-6-14(10-17(12)22)21-18(24)15-9-13(19)5-7-16(15)20/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)