(4-bromophenyl)methyl-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-methylazanium Traditional Name: (4-bromobenzyl)-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-methyl-ammonium Formula: C19H18BrN4O+ MolecularWeight: 398.27642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C19H17BrN4O/c1-24(11-13-6-8-14(20)9-7-13)12-18(25)15(10-21)19-22-16-4-2-3-5-17(16)23-19/h2-9,22-23H,11-12H2,1H3/p+1