3-azanylidene-4,5,6,7-tetrakis(4-chloranylphenoxy)isoindol-1-amine

Systemtic Name: 3-azanylidene-4,5,6,7-tetrakis(4-chloranylphenoxy)isoindol-1-amine Openeye Name: 4,5,6,7-tetrakis(4-chlorophenoxy)-3-imino-isoindol-1-amine CAS Name: 4,5,6,7-tetrakis(4-chlorophenoxy)-3-imino-1-isoindolamine IUPAC Name: 4,5,6,7-tetrakis(4-chlorophenoxy)-3-iminoisoindol-1-amine Traditional Name: [4,5,6,7-tetrakis(4-chlorophenoxy)-3-imino-isoindol-1-yl]amine Formula: C32H19Cl4N3O4 MolecularWeight: 651.32296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C(=C(C3=C2C(=NC3=N)N)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl)OC6=CC=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C(=C(C3=C2C(=NC3=N)N)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl)OC6=CC=C(C=C6)Cl)Cl

InChI

InChI=1S/C32H19Cl4N3O4/c33-17-1-9-21(10-2-17)40-27-25-26(32(38)39-31(25)37)28(41-22-11-3-18(34)4-12-22)30(43-24-15-7-20(36)8-16-24)29(27)42-23-13-5-19(35)6-14-23/h1-16H,(H3,37,38,39)