[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(2-carbamoylanilino)-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylanilino)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-(2-carbamoylanilino)-2-keto-ethyl] ester Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H13BrN2O5/c17-13-7-5-10(24-13)6-8-15(21)23-9-14(20)19-12-4-2-1-3-11(12)16(18)22/h1-8H,9H2,(H2,18,22)(H,19,20)/b8-6+