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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO3/c1-2-7-17-13(18)9-20-14(19)6-4-10-3-5-11(15)12(16)8-10/h2-6,8H,1,7,9H2,(H,17,18)/b6-4+