N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C18H14ClN5O2/c19-14-6-4-5-12(9-14)16-13(10-21-22-18(26)17(20)25)11-24(23-16)15-7-2-1-3-8-15/h1-11H,(H2,20,25)(H,22,26)/b21-10-