2-(aminocarbonylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-ureido-acetamide Formula: C12H14Cl2N4O3 MolecularWeight: 333.17056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N4O3/c1-18(11(20)5-16-12(15)21)6-10(19)17-7-2-3-8(13)9(14)4-7/h2-4H,5-6H2,1H3,(H,17,19)(H3,15,16,21)