2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]acetic acid Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-12-7-5-11(6-8-12)9-19-13-3-1-2-4-14(13)20(16(19)18)10-15(21)22/h1-8,18H,9-10H2,(H,21,22)