2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Openeye Name: 2-(5-chloro-2-hydroxy-anilino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione CAS Name: 2-(5-chloro-2-hydroxyanilino)-1,4-bis(4-methylphenyl)-2-butene-1,4-dione IUPAC Name: 2-(5-chloro-2-hydroxyanilino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Traditional Name: 2-(5-chloro-2-hydroxy-anilino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=C(C=C2)C)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=C(C=C2)C)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C24H20ClNO3/c1-15-3-7-17(8-4-15)23(28)14-21(24(29)18-9-5-16(2)6-10-18)26-20-13-19(25)11-12-22(20)27/h3-14,26-27H,1-2H3