N-[2-(benzimidazol-1-yl)ethyl]benzamide; ethanedioic acid

Systemtic Name: N-[2-(benzimidazol-1-yl)ethyl]benzamide; ethanedioic acid Openeye Name: N-[2-(benzimidazol-1-yl)ethyl]benzamide; oxalic acid CAS Name: N-[2-(1-benzimidazolyl)ethyl]benzamide; oxalic acid IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]benzamide; oxalic acid Traditional Name: N-[2-(benzimidazol-1-yl)ethyl]benzamide; oxalic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN2C=NC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN2C=NC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H15N3O.C2H2O4/c20-16(13-6-2-1-3-7-13)17-10-11-19-12-18-14-8-4-5-9-15(14)19;3-1(4)2(5)6/h1-9,12H,10-11H2,(H,17,20);(H,3,4)(H,5,6)