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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-ureido-acetamide Formula: C12H15ClN4O3 MolecularWeight: 298.7255

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CNC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CNC(=O)N

InChI

InChI=1S/C12H15ClN4O3/c1-17(11(19)6-15-12(14)20)7-10(18)16-9-4-2-8(13)3-5-9/h2-5H,6-7H2,1H3,(H,16,18)(H3,14,15,20)