methyl 2-[[(E)-3-(2-chloranyl-3-methoxy-phenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(E)-3-(2-chloranyl-3-methoxy-phenyl)prop-2-enoyl]amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(2-chloro-3-methoxy-phenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(2-chloro-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(2-chloro-3-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(2-chloro-3-methoxy-phenyl)acryloyl]amino]acetic acid methyl ester Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)NCC(=O)OC

InChI

InChI=1S/C13H14ClNO4/c1-18-10-5-3-4-9(13(10)14)6-7-11(16)15-8-12(17)19-2/h3-7H,8H2,1-2H3,(H,15,16)/b7-6+