(3-chlorophenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: (3-chlorophenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: (3-chlorobenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [(3-chlorophenyl)-oxomethyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: (3-chlorobenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: (3-chlorobenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C14H11ClN3O+ MolecularWeight: 272.70964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c15-10-5-3-4-9(8-10)13(19)18-14-16-11-6-1-2-7-12(11)17-14/h1-8H,(H2,16,17,18,19)/p+1