N-(3-chlorophenyl)-1-(2-hydroxyethylsulfanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(2-hydroxyethylsulfanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(2-hydroxyethylsulfanyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-chlorophenyl)-1-(2-hydroxyethylthio)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(2-hydroxyethylsulfanyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(2-hydroxyethylthio)-9,10-diketo-anthracene-2-carboxamide Formula: C23H16ClNO4S MolecularWeight: 437.89544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)SCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)SCCO

InChI

InChI=1S/C23H16ClNO4S/c24-13-4-3-5-14(12-13)25-23(29)18-9-8-17-19(22(18)30-11-10-26)21(28)16-7-2-1-6-15(16)20(17)27/h1-9,12,26H,10-11H2,(H,25,29)