2-[(2-chlorophenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c1-15(16-9-3-2-4-10-16)24-22(27)18-12-6-8-14-20(18)25-21(26)17-11-5-7-13-19(17)23/h2-15H,1H3,(H,24,27)(H,25,26)