[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C27H21BrN2O5 MolecularWeight: 533.37004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H21BrN2O5/c28-19-12-14-20(15-13-19)29-25(31)16-34-24-11-4-3-9-22(24)27(33)35-17-26(32)30-23-10-5-7-18-6-1-2-8-21(18)23/h1-15H,16-17H2,(H,29,31)(H,30,32)