3-[(4-chlorophenyl)carbonylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-ethyl-N-phenyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-2-25(20-9-4-3-5-10-20)22(27)17-7-6-8-19(15-17)24-21(26)16-11-13-18(23)14-12-16/h3-15H,2H2,1H3,(H,24,26)