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

Systemtic Name: 3-chloranyl-1-(2-chlorophenyl)-4-[(5-methyl-2-oxidanyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-chlorophenyl)-4-(2-hydroxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-chlorophenyl)-4-(2-hydroxy-5-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-chlorophenyl)-4-(2-hydroxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2-chlorophenyl)-4-(2-hydroxy-5-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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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=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-9-6-7-13(22)11(8-9)20-15-14(19)16(23)21(17(15)24)12-5-3-2-4-10(12)18/h2-8,20,22H,1H3