3,5,6-tris(chloranyl)-N-[(10-chloranylanthracen-9-yl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(10-chloranylanthracen-9-yl)methylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[(10-chloro-9-anthryl)methyleneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(10-chloro-9-anthracenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(10-chloroanthracen-9-yl)methylideneamino]pyridin-2-amine Traditional Name: [(10-chloro-9-anthryl)methyleneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C20H11Cl4N3 MolecularWeight: 435.13344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=NC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=NC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C20H11Cl4N3/c21-16-9-17(22)20(26-19(16)24)27-25-10-15-11-5-1-3-7-13(11)18(23)14-8-4-2-6-12(14)15/h1-10H,(H,26,27)