N-(1H-benzimidazol-2-ylmethyl)-1-(2-chlorophenyl)methanamine; ethanedioic acid

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-chlorophenyl)methanamine; ethanedioic acid Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-chlorophenyl)methanamine; oxalic acid CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-chlorophenyl)methanamine; oxalic acid IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-chlorophenyl)methanamine; oxalic acid Traditional Name: 1H-benzimidazol-2-ylmethyl-(2-chlorobenzyl)amine; oxalic acid Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=NC3=CC=CC=C3N2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=NC3=CC=CC=C3N2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H14ClN3.C2H2O4/c16-12-6-2-1-5-11(12)9-17-10-15-18-13-7-3-4-8-14(13)19-15;3-1(4)2(5)6/h1-8,17H,9-10H2,(H,18,19);(H,3,4)(H,5,6)