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

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2,4-dichlorophenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2,4-dichlorophenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2,4-dichlorophenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2,4-dichlorophenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-(2,4-dichlorophenyl)pyrazolidine-3-carboxamide Formula: C18H19Cl2N5O MolecularWeight: 392.28236

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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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N5O/c1-10(11-2-5-13(21)6-3-11)22-25-18(26)17-9-16(23-24-17)14-7-4-12(19)8-15(14)20/h2-8,16-17,23-24H,9,21H2,1H3,(H,25,26)/b22-10+