N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(benzylamino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(benzylamino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(benzylamino)acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2/c23-18-11-12-20(19(13-18)22(27)17-9-5-2-6-10-17)25-21(26)15-24-14-16-7-3-1-4-8-16/h1-13,24H,14-15H2,(H,25,26)