N-(7-chloranyl-3-ethanoyl-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: N-(7-chloranyl-3-ethanoyl-2-methyl-quinolin-4-yl)benzamide Openeye Name: N-(3-acetyl-7-chloro-2-methyl-4-quinolyl)benzamide CAS Name: N-(3-acetyl-7-chloro-2-methyl-4-quinolinyl)benzamide IUPAC Name: N-(3-acetyl-7-chloro-2-methylquinolin-4-yl)benzamide Traditional Name: N-(3-acetyl-7-chloro-2-methyl-4-quinolyl)benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1C(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1C(=O)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2/c1-11-17(12(2)23)18(15-9-8-14(20)10-16(15)21-11)22-19(24)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,21,22,24)