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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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