[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4/c1-2-8-17-15(21)18-13(19)10-22-14(20)7-6-11-4-3-5-12(16)9-11/h2-7,9H,1,8,10H2,(H2,17,18,19,21)/b7-6+