N-(3-chloranyl-2-methyl-phenyl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(6-chloro-4-oxo-1-quinolyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(6-chloro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

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