(4-chlorophenyl)methyl-[3-[(4-chlorophenyl)methylazaniumylidene]isoindol-1-ylidene]azanium

Systemtic Name: (4-chlorophenyl)methyl-[3-[(4-chlorophenyl)methylazaniumylidene]isoindol-1-ylidene]azanium Openeye Name: (4-chlorophenyl)methyl-[3-[(4-chlorophenyl)methyliminio]isoindolin-1-ylidene]ammonium CAS Name: (4-chlorophenyl)methyl-[3-[(4-chlorophenyl)methyliminio]-1-isoindolylidene]ammonium IUPAC Name: (4-chlorophenyl)methyl-[3-[(4-chlorophenyl)methylazaniumylidene]isoindol-1-ylidene]azanium Traditional Name: (4-chlorobenzyl)-[3-(4-chlorobenzyl)iminioisoindolin-1-ylidene]ammonium Formula: C22H19Cl2N3+2 MolecularWeight: 396.31236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=[NH+]CC3=CC=C(C=C3)Cl)NC2=[NH+]CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=[NH+]CC3=CC=C(C=C3)Cl)NC2=[NH+]CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3/c23-17-9-5-15(6-10-17)13-25-21-19-3-1-2-4-20(19)22(27-21)26-14-16-7-11-18(24)12-8-16/h1-12H,13-14H2,(H,25,26,27)/p+2