3-[2-azanyl-1-[(3-chlorophenyl)methyl]benzimidazol-5-yl]propanoic acid

Systemtic Name: 3-[2-azanyl-1-[(3-chlorophenyl)methyl]benzimidazol-5-yl]propanoic acid Openeye Name: 3-[2-amino-1-[(3-chlorophenyl)methyl]benzimidazol-5-yl]propanoic acid CAS Name: 3-[2-amino-1-[(3-chlorophenyl)methyl]-5-benzimidazolyl]propanoic acid IUPAC Name: 3-[2-amino-1-[(3-chlorophenyl)methyl]benzimidazol-5-yl]propanoic acid Traditional Name: 3-[2-amino-1-(3-chlorobenzyl)benzimidazol-5-yl]propionic acid Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)CCC(=O)O)N=C2N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)CCC(=O)O)N=C2N

InChI

InChI=1S/C17H16ClN3O2/c18-13-3-1-2-12(8-13)10-21-15-6-4-11(5-7-16(22)23)9-14(15)20-17(21)19/h1-4,6,8-9H,5,7,10H2,(H2,19,20)(H,22,23)