3,5,6-tris(chloranyl)-N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3,5,6-trichloro-pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3,5,6-trichloropyridin-2-amine Traditional Name: [(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C17H13Cl4N5 MolecularWeight: 429.13062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC(=C(C=C2Cl)Cl)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NNC2=NC(=C(C=C2Cl)Cl)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H13Cl4N5/c1-10-12(8-22-24-17-14(19)7-13(18)15(20)23-17)16(21)26(25-10)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,23,24)