[azanyl(phenyl)methylidene]-[(3,4-dichlorophenyl)carbamoyloxy]azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[(3,4-dichlorophenyl)carbamoyloxy]azanium Openeye Name: [amino(phenyl)methylene]-[(3,4-dichlorophenyl)carbamoyloxy]ammonium CAS Name: [amino(phenyl)methylidene]-[(3,4-dichloroanilino)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-[(3,4-dichlorophenyl)carbamoyloxy]azanium Traditional Name: [amino(phenyl)methylene]-[(3,4-dichlorophenyl)carbamoyloxy]ammonium Formula: C14H12Cl2N3O2+ MolecularWeight: 325.16998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2/c15-11-7-6-10(8-12(11)16)18-14(20)21-19-13(17)9-4-2-1-3-5-9/h1-8H,(H2,17,19)(H,18,20)/p+1