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

Systemtic Name: 3-azanylidene-5,6-bis(4-chloranylphenoxy)isoindol-1-amine Openeye Name: 5,6-bis(4-chlorophenoxy)-3-imino-isoindol-1-amine CAS Name: 5,6-bis(4-chlorophenoxy)-3-imino-1-isoindolamine IUPAC Name: 5,6-bis(4-chlorophenoxy)-3-iminoisoindol-1-amine Traditional Name: [5,6-bis(4-chlorophenoxy)-3-imino-isoindol-1-yl]amine Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C3C(=C2)C(=NC3=N)N)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C3C(=C2)C(=NC3=N)N)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c21-11-1-5-13(6-2-11)26-17-9-15-16(20(24)25-19(15)23)10-18(17)27-14-7-3-12(22)4-8-14/h1-10H,(H3,23,24,25)