4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O3/c19-16-10-21-23(12-16)11-14-1-5-15(6-2-14)18(25)22-20-9-13-3-7-17(8-4-13)24(26)27/h1-10,12H,11H2,(H,22,25)/b20-9+