3-(1,3-benzodioxol-5-ylamino)-4-chloranyl-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloranyl-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloro-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloro-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloro-1-phenylpyrrole-2,5-dione Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloro-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-14-15(19-10-6-7-12-13(8-10)24-9-23-12)17(22)20(16(14)21)11-4-2-1-3-5-11/h1-8,19H,9H2