N-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-quinolin-4-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-quinolin-4-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[2-(1,3-dioxoindan-2-ylidene)-1H-quinolin-4-yl]acetamide CAS Name: 2-chloro-N-[2-(1,3-dioxo-2-indenylidene)-1H-quinolin-4-yl]acetamide IUPAC Name: 2-chloro-N-[2-(1,3-dioxoinden-2-ylidene)-1H-quinolin-4-yl]acetamide Traditional Name: 2-chloro-N-[2-(1,3-diketoindan-2-ylidene)-1H-quinolin-4-yl]acetamide Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C4=CC=CC=C4N3)NC(=O)CCl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C4=CC=CC=C4N3)NC(=O)CCl)C2=O

InChI

InChI=1S/C20H13ClN2O3/c21-10-17(24)23-15-9-16(22-14-8-4-3-7-13(14)15)18-19(25)11-5-1-2-6-12(11)20(18)26/h1-9,22H,10H2,(H,23,24)