N-[(Z)-(4-chlorophenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C17H12ClN5O3 MolecularWeight: 369.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN5O3/c18-14-3-1-12(2-4-14)9-19-21-17(24)13-10-20-22(11-13)15-5-7-16(8-6-15)23(25)26/h1-11H,(H,21,24)/b19-9-