N-(2-bromophenyl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(6-chloro-4-oxo-1-quinolyl)acetamide CAS Name: N-(2-bromophenyl)-2-(6-chloro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(6-chloro-4-keto-1-quinolyl)acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN2O2/c18-13-3-1-2-4-14(13)20-17(23)10-21-8-7-16(22)12-9-11(19)5-6-15(12)21/h1-9H,10H2,(H,20,23)