(4-bromophenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: (4-bromophenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: (4-bromobenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [(4-bromophenyl)-oxomethyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: (4-bromobenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: (4-bromobenzoyl)-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C14H11BrN3O+ MolecularWeight: 317.16064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O/c15-10-7-5-9(6-8-10)13(19)18-14-16-11-3-1-2-4-12(11)17-14/h1-8H,(H2,16,17,18,19)/p+1