2-chloranyl-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C23H16ClN5O3 MolecularWeight: 445.85784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN5O3/c24-21-9-5-4-8-20(21)23(30)26-25-14-17-15-28(18-10-12-19(13-11-18)29(31)32)27-22(17)16-6-2-1-3-7-16/h1-15H,(H,26,30)/b25-14-