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

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloranyl-1-(4-chloranyl-2-methyl-phenyl)pyrrole-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloro-1-(4-chloro-2-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloro-1-(4-chloro-2-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloro-1-(4-chloro-2-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-4-chloro-1-(4-chloro-2-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H12Cl2N2O4/c1-9-6-10(19)2-4-12(9)22-17(23)15(20)16(18(22)24)21-11-3-5-13-14(7-11)26-8-25-13/h2-7,21H,8H2,1H3