N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(9,10-dioxo-1-anthryl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(9,10-dioxo-1-anthracenyl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(9,10-dioxoanthracen-1-yl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(9,10-diketo-1-anthryl)butyramide Formula: C24H18ClNO3S MolecularWeight: 435.92262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3S/c25-15-10-12-16(13-11-15)30-14-4-9-21(27)26-20-8-3-7-19-22(20)24(29)18-6-2-1-5-17(18)23(19)28/h1-3,5-8,10-13H,4,9,14H2,(H,26,27)