[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O4/c19-14-8-6-12(10-15(14)20)7-9-17(24)26-11-16(23)22-18(25)21-13-4-2-1-3-5-13/h1-10H,11H2,(H2,21,22,23,25)/b9-7+