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

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-N-ethyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfanyl-N-ethyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-[(4-chlorophenyl)thio]-N-ethyl-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfanyl-N-ethyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-[(4-chlorophenyl)thio]-N-ethyl-9,10-diketo-anthracene-2-carboxamide Formula: C23H16ClNO3S MolecularWeight: 421.89604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3S/c1-2-25-23(28)18-12-11-17-19(22(18)29-14-9-7-13(24)8-10-14)21(27)16-6-4-3-5-15(16)20(17)26/h3-12H,2H2,1H3,(H,25,28)