N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C25H32Cl2N4O2 MolecularWeight: 491.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H32Cl2N4O2/c1-2-3-4-5-6-7-14-33-20-11-9-19(10-12-20)23-16-24(30-29-23)25(32)31-28-17-18-8-13-21(26)22(27)15-18/h8-13,15,17,23-24,29-30H,2-7,14,16H2,1H3,(H,31,32)/b28-17+