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

Systemtic Name: 3-[(3-chloranyl-4-oxidanyl-phenyl)amino]-4-(3-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-hydroxy-anilino)-4-(3-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-hydroxyanilino)-4-(3-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-hydroxyanilino)-4-(3-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-hydroxy-anilino)-4-(3-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-24-11-4-2-3-9(7-11)14-15(17(23)20-16(14)22)19-10-5-6-13(21)12(18)8-10/h2-8,21H,1H3,(H2,19,20,22,23)