2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(3-chloro-1,4-dioxo-2-naphthyl)-N-(2-isopropyl-6-methyl-phenyl)-3-oxo-butanamide CAS Name: 2-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-(2-methyl-6-propan-2-ylphenyl)-3-oxobutanamide IUPAC Name: 2-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)-3-oxobutanamide Traditional Name: 2-(3-chloro-1,4-diketo-2-naphthyl)-N-(2-isopropyl-6-methyl-phenyl)-3-keto-butyramide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

InChI

InChI=1S/C24H22ClNO4/c1-12(2)15-11-7-8-13(3)21(15)26-24(30)18(14(4)27)19-20(25)23(29)17-10-6-5-9-16(17)22(19)28/h5-12,18H,1-4H3,(H,26,30)