N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-(2-methoxy-1-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide Formula: C22H20Cl2N4O2 MolecularWeight: 443.3258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O2/c1-30-20-9-7-13-4-2-3-5-16(13)21(20)18-11-19(27-26-18)22(29)28-25-12-14-6-8-15(23)10-17(14)24/h2-10,12,18-19,26-27H,11H2,1H3,(H,28,29)/b25-12+