(2-azanyl-2-oxidanylidene-ethyl)-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[[1-(2,4-dichlorophenyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]ammonium Formula: C13H14Cl2N3O+ MolecularWeight: 299.17576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C[NH2+]CC(=O)N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CN(C(=C1)C[NH2+]CC(=O)N)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O/c14-9-3-4-12(11(15)6-9)18-5-1-2-10(18)7-17-8-13(16)19/h1-6,17H,7-8H2,(H2,16,19)/p+1