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

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[(5-methyl-2-oxidanyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-10-3-8-14(22)13(9-10)20-16-15(19)17(23)21(18(16)24)11-4-6-12(25-2)7-5-11/h3-9,20,22H,1-2H3