4-chloranyl-N-[(E)-[3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[3-(5-nitro-2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[3-(5-nitrofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C21H14ClN5O4 MolecularWeight: 435.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])/C=N/NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN5O4/c22-16-8-6-14(7-9-16)21(28)24-23-12-15-13-26(17-4-2-1-3-5-17)25-20(15)18-10-11-19(31-18)27(29)30/h1-13H,(H,24,28)/b23-12+