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

Systemtic Name: 3-chloranyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-phenylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-10-7-8-13(21)12(9-10)19-15-14(18)16(22)20(17(15)23)11-5-3-2-4-6-11/h2-9,19,21H,1H3