methyl 3-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H15ClFNO3/c1-11-6-7-12(18(23)24-2)10-16(11)21-17(22)9-8-13-14(19)4-3-5-15(13)20/h3-10H,1-2H3,(H,21,22)/b9-8+