[azanyl(phenyl)methylidene]-[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethoxy]azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethoxy]azanium Openeye Name: [amino(phenyl)methylene]-[2-(3-iodoanilino)-2-oxo-ethoxy]ammonium CAS Name: [amino(phenyl)methylidene]-[2-(3-iodoanilino)-2-oxoethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-[2-(3-iodoanilino)-2-oxoethoxy]azanium Traditional Name: [amino(phenyl)methylene]-[2-(3-iodoanilino)-2-keto-ethoxy]ammonium Formula: C15H15IN3O2+ MolecularWeight: 396.20297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]OCC(=O)NC2=CC(=CC=C2)I)N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]OCC(=O)NC2=CC(=CC=C2)I)N

InChI

InChI=1S/C15H14IN3O2/c16-12-7-4-8-13(9-12)18-14(20)10-21-19-15(17)11-5-2-1-3-6-11/h1-9H,10H2,(H2,17,19)(H,18,20)/p+1