N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide Openeye Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide CAS Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide IUPAC Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide Traditional Name: N-(6-chloro-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=C2C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

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