(3,4-dichlorophenyl)methyl-methyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-(4-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-(4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-(4-nitroanilino)-2-oxoethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(4-nitroanilino)ethyl]-methyl-ammonium Formula: C16H16Cl2N3O3+ MolecularWeight: 369.22254

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O3/c1-20(9-11-2-7-14(17)15(18)8-11)10-16(22)19-12-3-5-13(6-4-12)21(23)24/h2-8H,9-10H2,1H3,(H,19,22)/p+1