5-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanyl-3-undecyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanyl-3-undecyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(2,6-dichloroanilino)-4-hydroxy-3-undecyl-1,2-benzoquinone CAS Name: 5-(2,6-dichloroanilino)-4-hydroxy-3-undecylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(2,6-dichloroanilino)-4-hydroxy-3-undecylcyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(2,6-dichloroanilino)-4-hydroxy-3-undecyl-o-benzoquinone Formula: C23H29Cl2NO3 MolecularWeight: 438.38726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2=C(C=CC=C2Cl)Cl)O

InChI

InChI=1S/C23H29Cl2NO3/c1-2-3-4-5-6-7-8-9-10-12-16-22(28)19(15-20(27)23(16)29)26-21-17(24)13-11-14-18(21)25/h11,13-15,26,28H,2-10,12H2,1H3