N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(9,10-dioxo-2-anthryl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(9,10-dioxo-2-anthracenyl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(9,10-dioxoanthracen-2-yl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(9,10-diketo-2-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=C(C=C3)NC(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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