[2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-(3-bromophenyl)prop-2-enoate

Systemtic Name: [2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-[2-(difluoromethoxy)anilino]-2-oxo-ethyl] 3-(3-bromophenyl)prop-2-enoate CAS Name: 3-(3-bromophenyl)-2-propenoic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3-(3-bromophenyl)prop-2-enoate Traditional Name: 3-(3-bromophenyl)acrylic acid [2-[2-(difluoromethoxy)anilino]-2-keto-ethyl] ester Formula: C18H14BrF2NO4 MolecularWeight: 426.208866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Br)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Br)OC(F)F

InChI

InChI=1S/C18H14BrF2NO4/c19-13-5-3-4-12(10-13)8-9-17(24)25-11-16(23)22-14-6-1-2-7-15(14)26-18(20)21/h1-10,18H,11H2,(H,22,23)