10-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[2-[2-(2,6-dichloroanilino)phenyl]-1-oxoethyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 10-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]-1,8-dihydroxy-10H-anthracen-9-one Formula: C28H19Cl2NO4 MolecularWeight: 504.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)NC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)NC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C28H19Cl2NO4/c29-18-9-5-10-19(30)27(18)31-20-11-2-1-6-15(20)14-23(34)24-16-7-3-12-21(32)25(16)28(35)26-17(24)8-4-13-22(26)33/h1-13,24,31-33H,14H2