2-[[1-[(2-chlorophenyl)methyl]-5-oxidanyl-benzimidazol-4-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-5-oxidanyl-benzimidazol-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-5-hydroxy-benzimidazole-4-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[(2-chlorophenyl)methyl]-5-hydroxy-4-benzimidazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-5-hydroxybenzimidazole-4-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-chlorobenzyl)-5-hydroxy-benzimidazole-4-carbonyl]amino]acetic acid Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC3=C2C=CC(=C3C(=O)NCC(=O)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC3=C2C=CC(=C3C(=O)NCC(=O)O)O)Cl

InChI

InChI=1S/C17H14ClN3O4/c18-11-4-2-1-3-10(11)8-21-9-20-16-12(21)5-6-13(22)15(16)17(25)19-7-14(23)24/h1-6,9,22H,7-8H2,(H,19,25)(H,23,24)