1-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-[(4-chlorophenyl)thio]-9,10-diketo-N-(4-methoxyphenyl)anthracene-2-carboxamide Formula: C28H18ClNO4S MolecularWeight: 499.96482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18ClNO4S/c1-34-18-10-8-17(9-11-18)30-28(33)23-15-14-22-24(27(23)35-19-12-6-16(29)7-13-19)26(32)21-5-3-2-4-20(21)25(22)31/h2-15H,1H3,(H,30,33)