3,5,6-tris(chloranyl)-N-[(1,2-diphenylindol-3-yl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(1,2-diphenylindol-3-yl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(1,2-diphenylindol-3-yl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(1,2-diphenyl-3-indolyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(1,2-diphenylindol-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(1,2-diphenylindol-3-yl)methyleneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C26H17Cl3N4 MolecularWeight: 491.79898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=NC(=C(C=C5Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=NC(=C(C=C5Cl)Cl)Cl

InChI

InChI=1S/C26H17Cl3N4/c27-21-15-22(28)26(31-25(21)29)32-30-16-20-19-13-7-8-14-23(19)33(18-11-5-2-6-12-18)24(20)17-9-3-1-4-10-17/h1-16H,(H,31,32)