[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] 3-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-propenoic acid [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] 3-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-fluorophenyl)acrylic acid [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester Formula: C23H17ClFNO4 MolecularWeight: 425.836783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H17ClFNO4/c24-17-9-12-21(30-19-4-2-1-3-5-19)20(14-17)26-22(27)15-29-23(28)13-8-16-6-10-18(25)11-7-16/h1-14H,15H2,(H,26,27)