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

Systemtic Name: 3-[(3-chloranyl-4-oxidanyl-phenyl)amino]-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-hydroxy-anilino)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-hydroxyanilino)-4-phenylpyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-hydroxyanilino)-4-phenylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-hydroxy-anilino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-11-8-10(6-7-12(11)20)18-14-13(15(21)19-16(14)22)9-4-2-1-3-5-9/h1-8,20H,(H2,18,19,21,22)