N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C15H14Cl2N4O MolecularWeight: 337.20386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2CC2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2CC2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14Cl2N4O/c1-9-13(8-18-19-15(22)10-5-6-10)14(17)21(20-9)12-4-2-3-11(16)7-12/h2-4,7-8,10H,5-6H2,1H3,(H,19,22)/b18-8+