2-chloranyl-N-[3-[[3-(methylcarbamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[3-(methylcarbamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[3-(methylcarbamoyl)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[3-(methylcarbamoyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[3-(methylcarbamoyl)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[3-(methylcarbamoyl)anilino]-1-phenyl-propyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3/c1-26-23(30)17-10-7-11-18(14-17)27-22(29)15-21(16-8-3-2-4-9-16)28-24(31)19-12-5-6-13-20(19)25/h2-14,21H,15H2,1H3,(H,26,30)(H,27,29)(H,28,31)