[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(4-cyanophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(4-cyanophenyl)methyl]-methyl-azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-[(4-cyanophenyl)methyl]-methyl-ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(4-cyanophenyl)methyl]-methylammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-[(4-cyanophenyl)methyl]-methylazanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-(4-cyanobenzyl)-methyl-ammonium Formula: C17H17BrN3O+ MolecularWeight: 359.24038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrN3O/c1-21(11-14-8-6-13(10-19)7-9-14)12-17(22)20-16-5-3-2-4-15(16)18/h2-9H,11-12H2,1H3,(H,20,22)/p+1