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

Systemtic Name: ethyl 4-[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(3-chlorophenyl)acryloyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c1-2-26-20(25)15-7-9-17(10-8-15)22-18(23)13-27-19(24)11-6-14-4-3-5-16(21)12-14/h3-12H,2,13H2,1H3,(H,22,23)/b11-6+