3-chloranyl-N-[1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide Openeye Name: 3-chloro-N-[1-(2-furylmethyl)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide CAS Name: 3-chloro-N-[1-(2-furanylmethyl)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide IUPAC Name: 3-chloro-N-[1-(furan-2-ylmethyl)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide Traditional Name: 3-chloro-N-[1-(2-furfuryl)-2,5-diketo-7,8-dihydro-6H-quinolin-3-yl]benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2CC3=CC=CO3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2CC3=CC=CO3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)C1

InChI

InChI=1S/C21H17ClN2O4/c22-14-5-1-4-13(10-14)20(26)23-17-11-16-18(7-2-8-19(16)25)24(21(17)27)12-15-6-3-9-28-15/h1,3-6,9-11H,2,7-8,12H2,(H,23,26)