methyl 3-[[(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-4-chloranyl-benzoate

Systemtic Name: methyl 3-[[(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-4-chloranyl-benzoate Openeye Name: methyl 4-chloro-3-[[(E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acryloyl]amino]benzoic acid methyl ester Formula: C19H16ClF2NO5 MolecularWeight: 411.783846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC(F)F

InChI

InChI=1S/C19H16ClF2NO5/c1-26-16-9-11(3-7-15(16)28-19(21)22)4-8-17(24)23-14-10-12(18(25)27-2)5-6-13(14)20/h3-10,19H,1-2H3,(H,23,24)/b8-4+