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2-[2-[(Z)-benzimidazol-1-yliminomethyl]phenoxy]ethanoate

2-[2-[(Z)-benzimidazol-1-yliminomethyl]phenoxy]ethanoate

Systemtic Name:2-[2-[(Z)-benzimidazol-1-yliminomethyl]phenoxy]ethanoate
Openeye Name:2-[2-[(Z)-benzimidazol-1-yliminomethyl]phenoxy]acetate
CAS Name:2-[2-[(Z)-1-benzimidazolyliminomethyl]phenoxy]acetate
IUPAC Name:2-[2-[(Z)-benzimidazol-1-yliminomethyl]phenoxy]acetate
Traditional Name:2-[2-[(Z)-benzimidazol-1-yliminomethyl]phenoxy]acetate
Formula: C16H12N3O3-
MolecularWeight: 294.28478
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=CC=CC=C32)OCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC(=O)[O-]


InChI

InChI=1S/C16H13N3O3/c20-16(21)10-22-15-8-4-1-5-12(15)9-18-19-11-17-13-6-2-3-7-14(13)19/h1-9,11H,10H2,(H,20,21)/p-1/b18-9-


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