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

Systemtic Name: N-[(E)-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C16H16Cl2N4O MolecularWeight: 351.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2CC2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2CC2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16Cl2N4O/c1-10-14(8-19-20-16(23)12-4-5-12)15(18)22(21-10)9-11-2-6-13(17)7-3-11/h2-3,6-8,12H,4-5,9H2,1H3,(H,20,23)/b19-8+