[azanyl(phenoxy)methylidene]-(4-chlorophenyl)-cyano-azanium

Systemtic Name: [azanyl(phenoxy)methylidene]-(4-chlorophenyl)-cyano-azanium Openeye Name: [amino(phenoxy)methylene]-(4-chlorophenyl)-cyano-ammonium CAS Name: [amino(phenoxy)methylidene]-(4-chlorophenyl)-cyanoammonium IUPAC Name: [amino(phenoxy)methylidene]-(4-chlorophenyl)-cyanoazanium Traditional Name: [amino(phenoxy)methylene]-(4-chlorophenyl)-cyano-ammonium Formula: C14H11ClN3O+ MolecularWeight: 272.70964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=[N+](C#N)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=[N+](C#N)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H10ClN3O/c15-11-6-8-12(9-7-11)18(10-16)14(17)19-13-4-2-1-3-5-13/h1-9,17H/p+1