4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]benzamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]-4-chloro-benzamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H25ClN2O2/c30-25-17-15-23(16-18-25)28(33)32-27(20-22-11-5-2-6-12-22)29(34)31-26-14-8-7-13-24(26)19-21-9-3-1-4-10-21/h1-18,27H,19-20H2,(H,31,34)(H,32,33)