N-[(Z)-[5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-[5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(Z)-[5-chloro-1-(2,4-dichlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C17H14Cl3N5 MolecularWeight: 394.68556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=N2)Cl)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC=CC=N2)Cl)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl3N5/c1-11-14(9-22-23-16-4-2-3-7-21-16)17(20)25(24-11)10-12-5-6-13(18)8-15(12)19/h2-9H,10H2,1H3,(H,21,23)/b22-9-