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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-ureido-propionamide Formula: C13H16Cl2N4O3 MolecularWeight: 347.19714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N4O3/c1-19(12(21)4-5-17-13(16)22)7-11(20)18-8-2-3-9(14)10(15)6-8/h2-3,6H,4-5,7H2,1H3,(H,18,20)(H3,16,17,22)