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

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C21H15Cl3N4 MolecularWeight: 429.7296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=NC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=NC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C21H15Cl3N4/c1-28-18-10-6-5-9-14(18)15(19(28)13-7-3-2-4-8-13)12-25-27-21-17(23)11-16(22)20(24)26-21/h2-12H,1H3,(H,26,27)