(3,4-dichlorophenyl)methyl-methyl-[[4-(methylcarbamoyl)-1-oxidanylidene-phthalazin-2-yl]methyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[[4-(methylcarbamoyl)-1-oxidanylidene-phthalazin-2-yl]methyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[[4-(methylcarbamoyl)-1-oxo-phthalazin-2-yl]methyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[[4-(methylcarbamoyl)-1-oxo-2-phthalazinyl]methyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[[4-(methylcarbamoyl)-1-oxophthalazin-2-yl]methyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[[1-keto-4-(methylcarbamoyl)phthalazin-2-yl]methyl]-methyl-ammonium Formula: C19H19Cl2N4O2+ MolecularWeight: 406.28576

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C[NH+](C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C[NH+](C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O2/c1-22-18(26)17-13-5-3-4-6-14(13)19(27)25(23-17)11-24(2)10-12-7-8-15(20)16(21)9-12/h3-9H,10-11H2,1-2H3,(H,22,26)/p+1