[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(phenoxycarbonylamino)ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(phenoxycarbonylamino)ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(phenoxycarbonylamino)acetate CAS Name: 2-[[oxo(phenoxy)methyl]amino]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(phenoxycarbonylamino)acetate Traditional Name: 2-(carbophenoxyamino)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H14BrNO5/c18-13-8-6-12(7-9-13)15(20)11-23-16(21)10-19-17(22)24-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,22)