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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)Cl

InChI

InChI=1S/C20H18ClNO5/c1-13-7-8-14(11-16(13)21)9-10-19(24)27-12-18(23)22-17-6-4-3-5-15(17)20(25)26-2/h3-11H,12H2,1-2H3,(H,22,23)/b10-9+