[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-13(18(24)22-19(25)21-16-8-3-2-4-9-16)26-17(23)11-10-14-6-5-7-15(20)12-14/h2-13H,1H3,(H2,21,22,24,25)/b11-10+