4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)carbamoylamino]-N-(2-methoxyphenyl)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-28-19-5-3-2-4-18(19)25-20(26)14-6-10-16(11-7-14)23-21(27)24-17-12-8-15(22)9-13-17/h2-13H,1H3,(H,25,26)(H2,23,24,27)