N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-naphthalen-2-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-naphthalen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-(2-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-(2-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-naphthalen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-5-(2-naphthyl)pyrazolidine-3-carboxamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18ClN5O3/c22-17-8-5-13(9-20(17)27(29)30)12-23-26-21(28)19-11-18(24-25-19)16-7-6-14-3-1-2-4-15(14)10-16/h1-10,12,18-19,24-25H,11H2,(H,26,28)/b23-12+