methyl 2-[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-3-(4-chlorophenyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClNO5/c1-25-19(24)15-4-2-3-5-16(15)21-17(22)12-26-18(23)11-8-13-6-9-14(20)10-7-13/h2-11H,12H2,1H3,(H,21,22)/b11-8+