[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C23H13Cl2NO5 MolecularWeight: 454.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCC(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCC(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H13Cl2NO5/c24-16-9-4-10-17(25)20(16)26-18(27)11-31-23(30)15-8-3-7-14-19(15)22(29)13-6-2-1-5-12(13)21(14)28/h1-10H,11H2,(H,26,27)