N-[[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-pyridin-4-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-pyridin-4-yl]methyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[[2-(1,3-dioxoindan-2-ylidene)-1H-pyridin-4-yl]methyl]benzamide CAS Name: 4-chloro-N-[[2-(1,3-dioxo-2-indenylidene)-1H-pyridin-4-yl]methyl]benzamide IUPAC Name: 4-chloro-N-[[2-(1,3-dioxoinden-2-ylidene)-1H-pyridin-4-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[2-(1,3-diketoindan-2-ylidene)-1H-pyridin-4-yl]methyl]benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C=CN3)CNC(=O)C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C=CN3)CNC(=O)C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C22H15ClN2O3/c23-15-7-5-14(6-8-15)22(28)25-12-13-9-10-24-18(11-13)19-20(26)16-3-1-2-4-17(16)21(19)27/h1-11,24H,12H2,(H,25,28)