2-[3-(benzimidazol-1-yl)-2-oxidanylidene-propanehydrazonoyl]benzoic acid

Systemtic Name: 2-[3-(benzimidazol-1-yl)-2-oxidanylidene-propanehydrazonoyl]benzoic acid Openeye Name: 2-[3-(benzimidazol-1-yl)-2-oxo-propanehydrazonoyl]benzoic acid CAS Name: 2-[(1E)-3-(1-benzimidazolyl)-1-hydrazinylidene-2-oxopropyl]benzoic acid IUPAC Name: 2-[3-(benzimidazol-1-yl)-2-oxopropanehydrazonoyl]benzoic acid Traditional Name: 2-[3-(benzimidazol-1-yl)-2-keto-propanehydrazonoyl]benzoic acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NN)C(=O)CN2C=NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\N)/C(=O)CN2C=NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H14N4O3/c18-20-16(11-5-1-2-6-12(11)17(23)24)15(22)9-21-10-19-13-7-3-4-8-14(13)21/h1-8,10H,9,18H2,(H,23,24)/b20-16+