N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H16Cl2N4O/c18-13-8-4-7-12(16(13)19)10-20-23-17(24)15-9-14(21-22-15)11-5-2-1-3-6-11/h1-8,10,14-15,21-22H,9H2,(H,23,24)/b20-10+