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

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide Openeye Name: 4-chloro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide CAS Name: 4-chloro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide IUPAC Name: 4-chloro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-4-phenyl-1H-quinolin-3-yl)benzamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-16-12-10-15(11-13-16)21(26)25-20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)24-22(20)27/h1-13H,(H,24,27)(H,25,26)