4-chloranyl-N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: [(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(4-chlorophenyl)amine Formula: C17H14Cl2N4 MolecularWeight: 345.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N4/c1-12-16(11-20-21-14-9-7-13(18)8-10-14)17(19)23(22-12)15-5-3-2-4-6-15/h2-11,21H,1H3/b20-11-