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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-19-12-10-16(11-13-19)23(28)26(20-7-2-1-3-8-20)15-18-14-17-6-4-5-9-21(17)25-22(18)27/h1-14H,15H2,(H,25,27)