5-(2,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)O

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=C(C=C(C=C2)Cl)Cl)/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H18Cl2N4O2/c1-10(11-3-2-4-13(25)7-11)21-24-18(26)17-9-16(22-23-17)14-6-5-12(19)8-15(14)20/h2-8,16-17,22-23,25H,9H2,1H3,(H,24,26)/b21-10+