2-[(4-chlorophenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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