4-chloranyl-3-[2-[4-[(4-chlorophenyl)carbonyl-methyl-amino]phenoxy]ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-[4-[(4-chlorophenyl)carbonyl-methyl-amino]phenoxy]ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-[4-[(4-chlorobenzoyl)-methyl-amino]phenoxy]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-[4-[[(4-chlorophenyl)-oxomethyl]-methylamino]phenoxy]-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-[4-[(4-chlorobenzoyl)-methylamino]phenoxy]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[4-[(4-chlorobenzoyl)-methyl-amino]phenoxy]acetyl]amino]benzoate Formula: C23H17Cl2N2O5- MolecularWeight: 472.29748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18Cl2N2O5/c1-27(22(29)14-2-5-16(24)6-3-14)17-7-9-18(10-8-17)32-13-21(28)26-20-12-15(23(30)31)4-11-19(20)25/h2-12H,13H2,1H3,(H,26,28)(H,30,31)/p-1