3-(aminocarbonylamino)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-ureido-benzamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H17ClN4O3/c1-22(10-15(23)20-13-7-5-12(18)6-8-13)16(24)11-3-2-4-14(9-11)21-17(19)25/h2-9H,10H2,1H3,(H,20,23)(H3,19,21,25)