[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16Cl2N2O4 MolecularWeight: 359.20454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O4/c1-8(14(21)19-15(22)18-10-3-4-10)23-13(20)7-9-2-5-11(16)12(17)6-9/h2,5-6,8,10H,3-4,7H2,1H3,(H2,18,19,21,22)