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

Systemtic Name: N-(3-chlorophenyl)-1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-1-hydroxy-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-chlorophenyl)-1-hydroxy-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-hydroxy-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-1-hydroxy-9,10-diketo-anthracene-2-carboxamide Formula: C21H12ClNO4 MolecularWeight: 377.77728

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H12ClNO4/c22-11-4-3-5-12(10-11)23-21(27)16-9-8-15-17(20(16)26)19(25)14-7-2-1-6-13(14)18(15)24/h1-10,26H,(H,23,27)