2,2-bis(chloranyl)-1-[(Z)-3-diphenylazaniumylidene-2-methyl-1-phenyl-prop-1-enoxy]ethenolate

Systemtic Name: 2,2-bis(chloranyl)-1-[(Z)-3-diphenylazaniumylidene-2-methyl-1-phenyl-prop-1-enoxy]ethenolate Openeye Name: 2,2-dichloro-1-[(Z)-3-diphenyliminio-2-methyl-1-phenyl-prop-1-enoxy]ethenolate CAS Name: 2,2-dichloro-1-[(Z)-3-diphenyliminio-2-methyl-1-phenylprop-1-enoxy]ethenolate IUPAC Name: 2,2-dichloro-1-[(Z)-3-diphenylazaniumylidene-2-methyl-1-phenylprop-1-enoxy]ethenolate Traditional Name: 2,2-dichloro-1-[(Z)-3-diphenyliminio-2-methyl-1-phenyl-prop-1-enoxy]ethenolate Formula: C24H19Cl2NO2 MolecularWeight: 424.31916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)OC(=C(Cl)Cl)[O-])C=[N+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/OC(=C(Cl)Cl)[O-])/C=[N+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H19Cl2NO2/c1-18(22(29-24(28)23(25)26)19-11-5-2-6-12-19)17-27(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3/b22-18-