[azanyl(phenyl)methylidene]-(2-chlorophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(2-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino(phenyl)methylene]-(2-chlorobenzoyl)oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[(2-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-(2-chlorobenzoyl)oxyazanium Traditional Name: [amino(phenyl)methylene]-(2-chlorobenzoyl)oxy-ammonium Formula: C14H12ClN2O2+ MolecularWeight: 275.71028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H11ClN2O2/c15-12-9-5-4-8-11(12)14(18)19-17-13(16)10-6-2-1-3-7-10/h1-9H,(H2,16,17)/p+1