2-[(2-chlorophenyl)carbonylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

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