(6-chloranylpyridin-3-yl)methyl 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[2-(4-bromoanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C21H16BrClN2O4 MolecularWeight: 475.71974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CN=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CN=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrClN2O4/c22-15-6-8-16(9-7-15)25-20(26)13-28-18-4-2-1-3-17(18)21(27)29-12-14-5-10-19(23)24-11-14/h1-11H,12-13H2,(H,25,26)