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

Systemtic Name: 4-chloranyl-N-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)benzamide Openeye Name: 4-chloro-N-(1-methyl-4-oxo-3-phenyl-2-quinolyl)benzamide CAS Name: 4-chloro-N-(1-methyl-4-oxo-3-phenyl-2-quinolinyl)benzamide IUPAC Name: 4-chloro-N-(1-methyl-4-oxo-3-phenylquinolin-2-yl)benzamide Traditional Name: 4-chloro-N-(4-keto-1-methyl-3-phenyl-2-quinolyl)benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c1-26-19-10-6-5-9-18(19)21(27)20(15-7-3-2-4-8-15)22(26)25-23(28)16-11-13-17(24)14-12-16/h2-14H,1H3,(H,25,28)