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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C13H18BrN4O3+ MolecularWeight: 358.21102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C13H17BrN4O3/c1-15-13(21)17-12(20)8-18(2)7-11(19)16-10-6-4-3-5-9(10)14/h3-6H,7-8H2,1-2H3,(H,16,19)(H2,15,17,20,21)/p+1