[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H13BrClNO4/c17-14-6-4-13(23-14)5-7-16(21)22-10-15(20)19-9-11-2-1-3-12(18)8-11/h1-8H,9-10H2,(H,19,20)/b7-5+