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

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(4-chlorophenyl)acetamide Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CC2=CC=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CC2=CC=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N4O/c1-13-17(19(21)25(24-13)16-5-3-2-4-6-16)12-22-23-18(26)11-14-7-9-15(20)10-8-14/h2-10,12H,11H2,1H3,(H,23,26)/b22-12+