N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5O3/c18-13-7-6-11(8-16(13)23(25)26)10-19-22-17(24)15-9-14(20-21-15)12-4-2-1-3-5-12/h1-8,10,14-15,20-21H,9H2,(H,22,24)/b19-10+