(2-chloranyl-5-nitro-phenyl)methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-chloranyl-5-nitro-phenyl)methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-[(2-chloro-5-nitro-phenyl)methyl]-methyl-ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-[(2-chloro-5-nitrophenyl)methyl]-methylammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[(2-chloro-5-nitrophenyl)methyl]-methylazanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-(2-chloro-5-nitro-benzyl)-methyl-ammonium Formula: C16H16Cl2N3O3+ MolecularWeight: 369.22254

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CC=CC=C2Cl

InChI

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