2-[bis[2-[(3-chlorophenyl)carbamoyloxy]ethyl]azaniumyl]ethanoate

Systemtic Name: 2-[bis[2-[(3-chlorophenyl)carbamoyloxy]ethyl]azaniumyl]ethanoate Openeye Name: 2-[bis[2-[(3-chlorophenyl)carbamoyloxy]ethyl]ammonio]acetate CAS Name: 2-[bis[2-[(3-chloroanilino)-oxomethoxy]ethyl]ammonio]acetate IUPAC Name: 2-[bis[2-[(3-chlorophenyl)carbamoyloxy]ethyl]azaniumyl]acetate Traditional Name: 2-[bis[2-[(3-chlorophenyl)carbamoyloxy]ethyl]ammonio]acetate Formula: C20H21Cl2N3O6 MolecularWeight: 470.30324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OCC[NH+](CCOC(=O)NC2=CC(=CC=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OCC[NH+](CCOC(=O)NC2=CC(=CC=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C20H21Cl2N3O6/c21-14-3-1-5-16(11-14)23-19(28)30-9-7-25(13-18(26)27)8-10-31-20(29)24-17-6-2-4-15(22)12-17/h1-6,11-12H,7-10,13H2,(H,23,28)(H,24,29)(H,26,27)