N-[2,6-bis(chloranyl)phenyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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