[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrNO4/c1-2-23-14-9-7-13(8-10-14)11-18(22)24-12-17(21)20-16-6-4-3-5-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,21)