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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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