N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(2-iodanyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(2-iodanyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(2-iodo-4-methoxy-phenoxy)acetamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(2-iodo-4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(2-iodo-4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(2-iodo-4-methoxy-phenoxy)acetamide Formula: C20H18ClIN4O3 MolecularWeight: 524.73939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=C(C=C(C=C2)OC)I)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)COC2=C(C=C(C=C2)OC)I)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClIN4O3/c1-13-16(20(21)26(25-13)14-6-4-3-5-7-14)11-23-24-19(27)12-29-18-9-8-15(28-2)10-17(18)22/h3-11H,12H2,1-2H3,(H,24,27)/b23-11+