N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C12H15ClN4O MolecularWeight: 266.7267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCNN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CCNN1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN4O/c1-8(9-2-4-10(13)5-3-9)15-17-12(18)11-6-7-14-16-11/h2-5,11,14,16H,6-7H2,1H3,(H,17,18)/b15-8+