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

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-bromophenyl)methyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(2-carbamoylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(2-carbamoylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(2-carbamoylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(2-carbamoylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H19BrN3O2+ MolecularWeight: 377.25566

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H18BrN3O2/c1-21(10-12-6-8-13(18)9-7-12)11-16(22)20-15-5-3-2-4-14(15)17(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,22)/p+1