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

Systemtic Name: N-(2-butan-2-yl-6-ethyl-phenyl)-2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanylidene-butanamide Openeye Name: 2-(3-chloro-1,4-dioxo-2-naphthyl)-N-(2-ethyl-6-sec-butyl-phenyl)-3-oxo-butanamide CAS Name: N-(2-butan-2-yl-6-ethylphenyl)-2-(3-chloro-1,4-dioxo-2-naphthalenyl)-3-oxobutanamide IUPAC Name: N-(2-butan-2-yl-6-ethylphenyl)-2-(3-chloro-1,4-dioxonaphthalen-2-yl)-3-oxobutanamide Traditional Name: 2-(3-chloro-1,4-diketo-2-naphthyl)-N-(2-ethyl-6-sec-butyl-phenyl)-3-keto-butyramide Formula: C26H26ClNO4 MolecularWeight: 451.94194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)CC)NC(=O)C(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)CC)NC(=O)C(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

InChI

InChI=1S/C26H26ClNO4/c1-5-14(3)17-13-9-10-16(6-2)23(17)28-26(32)20(15(4)29)21-22(27)25(31)19-12-8-7-11-18(19)24(21)30/h7-14,20H,5-6H2,1-4H3,(H,28,32)