N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-2-methyl-benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-14-5-2-3-8-19(14)20(26)23-16-9-11-17(12-10-16)24-21(27)25-18-7-4-6-15(22)13-18/h2-13H,1H3,(H,23,26)(H2,24,25,27)