methyl 4-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN2O5/c1-25-18(24)12-6-8-13(9-7-12)26-11-17(23)20-10-16(22)21-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,20,23)(H,21,22)