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

Systemtic Name: N-[6-chloranyl-4-(2-chlorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]ethanamide Openeye Name: N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide CAS Name: N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide IUPAC Name: N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide Traditional Name: N-[6-chloro-4-(2-chlorophenyl)-2-keto-1H-quinolin-3-yl]acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-9(22)20-16-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)21-17(16)23/h2-8H,1H3,(H,20,22)(H,21,23)