5-(2,4-dichlorophenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(2,4-dichlorophenyl)pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dichlorophenyl)-N-[(E)-(phenylmethylene)amino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(2,4-dichlorophenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(2,4-dichlorophenyl)pyrazolidine-3-carboxamide Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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