(4R,4aR)-N-(3-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide

Systemtic Name: (4R,4aR)-N-(3-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Openeye Name: (4R,4aR)-N-(3-chloro-2-methyl-phenyl)-2,5-dioxo-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide CAS Name: (4R,4aR)-N-(3-chloro-2-methylphenyl)-2,5-dioxo-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide IUPAC Name: (4R,4aR)-N-(3-chloro-2-methylphenyl)-2,5-dioxo-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Traditional Name: (4R,4aR)-N-(3-chloro-2-methyl-phenyl)-2,5-diketo-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)NC3=CCCC(=O)C23

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@@H]2CC(=O)NC3=CCCC(=O)[C@H]23

InChI

InChI=1S/C17H17ClN2O3/c1-9-11(18)4-2-5-12(9)20-17(23)10-8-15(22)19-13-6-3-7-14(21)16(10)13/h2,4-6,10,16H,3,7-8H2,1H3,(H,19,22)(H,20,23)/t10-,16-/m1/s1