3-chloranyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C)O

InChI

InChI=1S/C18H15ClN2O3/c1-10-3-6-12(7-4-10)21-17(23)15(19)16(18(21)24)20-13-9-11(2)5-8-14(13)22/h3-9,20,22H,1-2H3