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

Systemtic Name: 4-chloranyl-N-[3-(4-chlorophenyl)-5-oxidanylidene-pyrazolidin-4-yl]benzamide Openeye Name: 4-chloro-N-[3-(4-chlorophenyl)-5-oxo-pyrazolidin-4-yl]benzamide CAS Name: 4-chloro-N-[3-(4-chlorophenyl)-5-oxo-4-pyrazolidinyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-chlorophenyl)-5-oxopyrazolidin-4-yl]benzamide Traditional Name: 4-chloro-N-[3-(4-chlorophenyl)-5-keto-pyrazolidin-4-yl]benzamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)NN2)NC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)NN2)NC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c17-11-5-1-9(2-6-11)13-14(16(23)21-20-13)19-15(22)10-3-7-12(18)8-4-10/h1-8,13-14,20H,(H,19,22)(H,21,23)