(4-aminocarbonyl-2-nitro-phenyl)methyl-[[2,3-bis(chloranyl)phenyl]methyl]-methyl-azanium

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl-[[2,3-bis(chloranyl)phenyl]methyl]-methyl-azanium Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl-[(2,3-dichlorophenyl)methyl]-methyl-ammonium CAS Name: (4-carbamoyl-2-nitrophenyl)methyl-[(2,3-dichlorophenyl)methyl]-methylammonium IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl-[(2,3-dichlorophenyl)methyl]-methylazanium Traditional Name: (4-carbamoyl-2-nitro-benzyl)-(2,3-dichlorobenzyl)-methyl-ammonium Formula: C16H16Cl2N3O3+ MolecularWeight: 369.22254

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C(=CC=C1)Cl)Cl)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=C(C(=CC=C1)Cl)Cl)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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