bis(4-chlorophenyl)methyl-(methoxycarbonylamino)-oxidanylidene-azanium

Systemtic Name: bis(4-chlorophenyl)methyl-(methoxycarbonylamino)-oxidanylidene-azanium Openeye Name: bis(4-chlorophenyl)methyl-(methoxycarbonylamino)-oxo-ammonium CAS Name: bis(4-chlorophenyl)methyl-(methoxycarbonylamino)-oxoammonium IUPAC Name: bis(4-chlorophenyl)methyl-(methoxycarbonylamino)-oxoazanium Traditional Name: bis(4-chlorophenyl)methyl-(carbomethoxyamino)-keto-ammonium Formula: C15H13Cl2N2O3+ MolecularWeight: 340.18132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-22-15(20)18-19(21)14(10-2-6-12(16)7-3-10)11-4-8-13(17)9-5-11/h2-9,14H,1H3/p+1