3-[(6-chloranylpyridin-3-yl)carbonyl-[[4-(phosphonomethyl)phenyl]methyl]amino]-3-(3,4-dichlorophenyl)propanoic acid

Systemtic Name: 3-[(6-chloranylpyridin-3-yl)carbonyl-[[4-(phosphonomethyl)phenyl]methyl]amino]-3-(3,4-dichlorophenyl)propanoic acid Openeye Name: 3-[(6-chloropyridine-3-carbonyl)-[[4-(phosphonomethyl)phenyl]methyl]amino]-3-(3,4-dichlorophenyl)propanoic acid CAS Name: 3-[[(6-chloro-3-pyridinyl)-oxomethyl]-[[4-(phosphonomethyl)phenyl]methyl]amino]-3-(3,4-dichlorophenyl)propanoic acid IUPAC Name: 3-[(6-chloropyridine-3-carbonyl)-[[4-(phosphonomethyl)phenyl]methyl]amino]-3-(3,4-dichlorophenyl)propanoic acid Traditional Name: 3-[(6-chloronicotinoyl)-[4-(phosphonomethyl)benzyl]amino]-3-(3,4-dichlorophenyl)propionic acid Formula: C23H20Cl3N2O6P MolecularWeight: 557.747461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CN=C(C=C3)Cl)CP(=O)(O)O

Isomeric SMILES

C1=CC(=CC=C1CN(C(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CN=C(C=C3)Cl)CP(=O)(O)O

InChI

InChI=1S/C23H20Cl3N2O6P/c24-18-7-5-16(9-19(18)25)20(10-22(29)30)28(23(31)17-6-8-21(26)27-11-17)12-14-1-3-15(4-2-14)13-35(32,33)34/h1-9,11,20H,10,12-13H2,(H,29,30)(H2,32,33,34)