oxidanidyl-[(E)-2-phenylethenyl]imino-[2,4,6-tris(chloranyl)phenyl]azanium

Systemtic Name: oxidanidyl-[(E)-2-phenylethenyl]imino-[2,4,6-tris(chloranyl)phenyl]azanium Openeye Name: oxido-[(E)-styryl]imino-(2,4,6-trichlorophenyl)ammonium CAS Name: oxido-[(E)-2-phenylethenyl]imino-(2,4,6-trichlorophenyl)ammonium IUPAC Name: oxido-[(E)-2-phenylethenyl]imino-(2,4,6-trichlorophenyl)azanium Traditional Name: oxido-[(E)-styryl]imino-(2,4,6-trichlorophenyl)ammonium Formula: C14H9Cl3N2O MolecularWeight: 327.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN=[N+](C2=C(C=C(C=C2Cl)Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N=[N+](C2=C(C=C(C=C2Cl)Cl)Cl)[O-]

InChI

InChI=1S/C14H9Cl3N2O/c15-11-8-12(16)14(13(17)9-11)19(20)18-7-6-10-4-2-1-3-5-10/h1-9H/b7-6+,19-18?