6-[bis(4-chlorophenyl)amino]-2-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-4H-isoindol-1-one

Systemtic Name: 6-[bis(4-chlorophenyl)amino]-2-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-4H-isoindol-1-one Openeye Name: 6-(4-chloro-N-(4-chlorophenyl)anilino)-2-(1-oxidopyridin-1-ium-3-carbonyl)-4H-isoindol-1-one CAS Name: 6-(4-chloro-N-(4-chlorophenyl)anilino)-2-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-4H-isoindol-1-one IUPAC Name: 6-(4-chloro-N-(4-chlorophenyl)anilino)-2-(1-oxidopyridin-1-ium-3-carbonyl)-4H-isoindol-1-one Traditional Name: 6-(4-chloro-N-(4-chlorophenyl)anilino)-2-(1-oxidopyridin-1-ium-3-carbonyl)-4H-isoindol-1-one Formula: C26H17Cl2N3O3 MolecularWeight: 490.33748

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1=CN(C2=O)C(=O)C3=C[N+](=CC=C3)[O-])N(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C=C(C=C2C1=CN(C2=O)C(=O)C3=C[N+](=CC=C3)[O-])N(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17Cl2N3O3/c27-19-4-9-21(10-5-19)31(22-11-6-20(28)7-12-22)23-8-3-17-16-30(26(33)24(17)14-23)25(32)18-2-1-13-29(34)15-18/h1-2,4-16H,3H2