2-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15(16-7-3-2-4-8-16)24-21(27)19-9-5-6-10-20(19)26-22(28)25-18-13-11-17(23)12-14-18/h2-15H,1H3,(H,24,27)(H2,25,26,28)