[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)methoxy]benzoate

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)methoxy]benzoate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] 2-[(3-bromophenyl)methoxy]benzoate CAS Name: 2-[(3-bromophenyl)methoxy]benzoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] 2-[(3-bromophenyl)methoxy]benzoate Traditional Name: 2-(3-bromobenzyl)oxybenzoic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O5/c24-17-5-3-4-15(12-17)13-30-20-7-2-1-6-19(20)23(29)31-14-21(27)26-18-10-8-16(9-11-18)22(25)28/h1-12H,13-14H2,(H2,25,28)(H,26,27)