N-[3-(2-chlorophenyl)-5-oxidanylidene-pyrazolidin-4-yl]benzamide

Systemtic Name: N-[3-(2-chlorophenyl)-5-oxidanylidene-pyrazolidin-4-yl]benzamide Openeye Name: N-[3-(2-chlorophenyl)-5-oxo-pyrazolidin-4-yl]benzamide CAS Name: N-[3-(2-chlorophenyl)-5-oxo-4-pyrazolidinyl]benzamide IUPAC Name: N-[3-(2-chlorophenyl)-5-oxopyrazolidin-4-yl]benzamide Traditional Name: N-[3-(2-chlorophenyl)-5-keto-pyrazolidin-4-yl]benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(NNC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(NNC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2/c17-12-9-5-4-8-11(12)13-14(16(22)20-19-13)18-15(21)10-6-2-1-3-7-10/h1-9,13-14,19H,(H,18,21)(H,20,22)