2-(aminocarbonylamino)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-2-ureido-acetamide Formula: C13H17ClN4O4 MolecularWeight: 328.75148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4O4/c1-18(12(20)6-16-13(15)21)7-11(19)17-9-5-8(14)3-4-10(9)22-2/h3-5H,6-7H2,1-2H3,(H,17,19)(H3,15,16,21)