N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-2-phenyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-2-phenyl-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-2-phenyl-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-2-phenylbenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-2-phenylbenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-2-phenyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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