[3-[2-[3-[(4-bromophenyl)carbonylamino]propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[3-[(4-bromophenyl)carbonylamino]propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[2-[3-[(4-bromobenzoyl)amino]propanoyl]hydrazino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazo]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[2-[3-[(4-bromobenzoyl)amino]propanoyl]hydrazinyl]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[N'-[3-[(4-bromobenzoyl)amino]propanoyl]hydrazino]-3-keto-propyl]-dimethyl-ammonium Formula: C15H22BrN4O3+ MolecularWeight: 386.26418

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NNC(=O)CCNC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

C[NH+](C)CCC(=O)NNC(=O)CCNC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H21BrN4O3/c1-20(2)10-8-14(22)19-18-13(21)7-9-17-15(23)11-3-5-12(16)6-4-11/h3-6H,7-10H2,1-2H3,(H,17,23)(H,18,21)(H,19,22)/p+1