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

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-5-methoxy-benzimidazol-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-5-methoxy-benzimidazole-4-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[(2-chlorophenyl)methyl]-5-methoxy-4-benzimidazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-5-methoxybenzimidazole-4-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-chlorobenzyl)-5-methoxy-benzimidazole-4-carbonyl]amino]acetic acid Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C18H16ClN3O4/c1-26-14-7-6-13-17(16(14)18(25)20-8-15(23)24)21-10-22(13)9-11-4-2-3-5-12(11)19/h2-7,10H,8-9H2,1H3,(H,20,25)(H,23,24)