N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(9,10-dioxo-1-anthryl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(9,10-dioxo-1-anthracenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(9,10-dioxoanthracen-1-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(9,10-diketo-1-anthryl)butyramide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20ClNO4/c1-15-14-16(26)11-12-21(15)31-13-5-10-22(28)27-20-9-4-8-19-23(20)25(30)18-7-3-2-6-17(18)24(19)29/h2-4,6-9,11-12,14H,5,10,13H2,1H3,(H,27,28)