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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

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