2-(4-chloranylphenoxy)ethanoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethanoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: [2-(4-chlorophenoxy)acetyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [2-(4-chlorophenoxy)-1-oxoethyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: [2-(4-chlorophenoxy)acetyl]-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: [2-(4-chlorophenoxy)acetyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C15H13ClN3O2+ MolecularWeight: 302.73562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]C(=O)COC3=CC=C(C=C3)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]C(=O)COC3=CC=C(C=C3)Cl)N2

InChI

InChI=1S/C15H12ClN3O2/c16-10-5-7-11(8-6-10)21-9-14(20)19-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H2,17,18,19,20)/p+1