2-[3-chloranyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-N-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[3-chloranyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(3-chloro-1,4-dioxo-tetralin-2-yl)-3-oxo-N-(p-tolyl)butanamide CAS Name: 2-(3-chloro-1,4-dioxo-2,3-dihydronaphthalen-2-yl)-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: 2-(3-chloro-1,4-dioxo-2,3-dihydronaphthalen-2-yl)-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: 2-(3-chloro-1,4-diketo-tetralin-2-yl)-3-keto-N-(p-tolyl)butyramide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

InChI

InChI=1S/C21H18ClNO4/c1-11-7-9-13(10-8-11)23-21(27)16(12(2)24)17-18(22)20(26)15-6-4-3-5-14(15)19(17)25/h3-10,16-18H,1-2H3,(H,23,27)