N-[2,3-bis(chloranyl)phenyl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-11-5-3-6-13-12(2)9-17(25)23(19(11)13)10-16(24)22-15-8-4-7-14(20)18(15)21/h3-9H,10H2,1-2H3,(H,22,24)