N-[2,5-bis(chloranyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-8-18(24)22(16-5-3-2-4-13(11)16)10-17(23)21-15-9-12(19)6-7-14(15)20/h2-9H,10H2,1H3,(H,21,23)