[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-phenylazanylbenzoate

Systemtic Name: [2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-phenylazanylbenzoate Openeye Name: [2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 2-anilinobenzoate CAS Name: 2-anilinobenzoic acid [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-anilinobenzoate Traditional Name: 2-anilinobenzoic acid [2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H20BrN3O4/c24-18-11-5-7-13-20(18)27-21(28)14-25-22(29)15-31-23(30)17-10-4-6-12-19(17)26-16-8-2-1-3-9-16/h1-13,26H,14-15H2,(H,25,29)(H,27,28)