2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]indol-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]indol-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)C(=O)N2

InChI

InChI=1S/C26H19ClN4O3/c27-18-10-12-19(13-11-18)28-24(32)16-30-15-17(21-8-4-5-9-23(21)30)14-22-25(33)29-31(26(22)34)20-6-2-1-3-7-20/h1-15H,16H2,(H,28,32)(H,29,33)