[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16Cl2N2O4 MolecularWeight: 359.20454

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C=CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)/C=C/C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O4/c1-3-18-15(22)19-14(21)9(2)23-13(20)7-5-10-4-6-11(16)8-12(10)17/h4-9H,3H2,1-2H3,(H2,18,19,21,22)/b7-5+