4-chloranyl-N-[3-oxidanylidene-3-[[2-(phenylmethyl)phenyl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[2-(phenylmethyl)phenyl]amino]propyl]benzamide Openeye Name: N-[3-(2-benzylanilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-oxo-3-[2-(phenylmethyl)anilino]propyl]benzamide IUPAC Name: N-[3-(2-benzylanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(2-benzylanilino)-3-keto-propyl]-4-chloro-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-12-10-18(11-13-20)23(28)25-15-14-22(27)26-21-9-5-4-8-19(21)16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)(H,26,27)