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

Systemtic Name: 2-bromanyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 2-bromo-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 2-bromo-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 2-bromo-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 2-bromo-N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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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=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrN2O2/c24-20-12-6-5-11-19(20)23(28)26(18-9-2-1-3-10-18)15-17-14-16-8-4-7-13-21(16)25-22(17)27/h1-14H,15H2,(H,25,27)