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

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-(3-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-(3-bromoanilino)-2-keto-ethyl] ester Formula: C22H17BrClNO4 MolecularWeight: 474.73168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C22H17BrClNO4/c23-16-7-5-8-17(12-16)25-21(26)14-29-22(27)18-9-2-4-11-20(18)28-13-15-6-1-3-10-19(15)24/h1-12H,13-14H2,(H,25,26)