N-[6-bromanyl-4-(3-chlorophenyl)-2-oxidanylidene-1H-quinolin-8-yl]ethanamide

Systemtic Name: N-[6-bromanyl-4-(3-chlorophenyl)-2-oxidanylidene-1H-quinolin-8-yl]ethanamide Openeye Name: N-[6-bromo-4-(3-chlorophenyl)-2-oxo-1H-quinolin-8-yl]acetamide CAS Name: N-[6-bromo-4-(3-chlorophenyl)-2-oxo-1H-quinolin-8-yl]acetamide IUPAC Name: N-[6-bromo-4-(3-chlorophenyl)-2-oxo-1H-quinolin-8-yl]acetamide Traditional Name: N-[6-bromo-4-(3-chlorophenyl)-2-keto-1H-quinolin-8-yl]acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)Br)C(=CC(=O)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)Br)C(=CC(=O)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12BrClN2O2/c1-9(22)20-15-7-11(18)6-14-13(8-16(23)21-17(14)15)10-3-2-4-12(19)5-10/h2-8H,1H3,(H,20,22)(H,21,23)