(Z)-bis(4-chlorophenyl)methyl-methoxycarbonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-bis(4-chlorophenyl)methyl-methoxycarbonylimino-oxidanidyl-azanium Openeye Name: (Z)-bis(4-chlorophenyl)methyl-methoxycarbonylimino-oxido-ammonium CAS Name: (Z)-bis(4-chlorophenyl)methyl-methoxycarbonylimino-oxidoammonium IUPAC Name: (Z)-bis(4-chlorophenyl)methyl-methoxycarbonylimino-oxidoazanium Traditional Name: (Z)-bis(4-chlorophenyl)methyl-carbomethoxyimino-oxido-ammonium Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/b19-18-