(5-chloranyl-2-methoxy-phenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: (5-chloro-2-methoxy-benzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [(5-chloro-2-methoxyphenyl)-oxomethyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: (5-chloro-2-methoxybenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: (5-chloro-2-methoxy-benzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C15H13ClN3O2+ MolecularWeight: 302.73562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)[NH+]=C2NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)[NH+]=C2NC3=CC=CC=C3N2

InChI

InChI=1S/C15H12ClN3O2/c1-21-13-7-6-9(16)8-10(13)14(20)19-15-17-11-4-2-3-5-12(11)18-15/h2-8H,1H3,(H2,17,18,19,20)/p+1