[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H20BrN4O3+ MolecularWeight: 372.2376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC(=O)NC1=CC=C(C=C1)Br)CC(=O)N(C)C

Isomeric SMILES

C[NH+](CC(=O)NC(=O)NC1=CC=C(C=C1)Br)CC(=O)N(C)C

InChI

InChI=1S/C14H19BrN4O3/c1-18(2)13(21)9-19(3)8-12(20)17-14(22)16-11-6-4-10(15)5-7-11/h4-7H,8-9H2,1-3H3,(H2,16,17,20,22)/p+1