[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H13BrClNO4/c1-10(16(21)19-12-4-2-3-11(18)9-12)22-15(20)8-6-13-5-7-14(17)23-13/h2-10H,1H3,(H,19,21)/b8-6+