3-azanylidene-5,6-bis(chloranyl)-4,7-diphenoxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-bis(chloranyl)-4,7-diphenoxy-isoindol-1-amine Openeye Name: 5,6-dichloro-3-imino-4,7-diphenoxy-isoindol-1-amine CAS Name: 5,6-dichloro-3-imino-4,7-diphenoxy-1-isoindolamine IUPAC Name: 5,6-dichloro-3-imino-4,7-diphenoxyisoindol-1-amine Traditional Name: (5,6-dichloro-3-imino-4,7-diphenoxy-isoindol-1-yl)amine Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C3=C2C(=NC3=N)N)OC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C3=C2C(=NC3=N)N)OC4=CC=CC=C4)Cl)Cl

InChI

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