N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=NN(C=C3O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4O4/c19-13-6-11(7-15-17(13)27-10-26-15)8-20-21-18(25)16-14(24)9-23(22-16)12-4-2-1-3-5-12/h1-9,24H,10H2,(H,21,25)/b20-8-