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

Systemtic Name: 3-chloranyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-chloro-4-fluoro-anilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-chloro-4-fluoroanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-chloro-4-fluoroanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3-chloro-4-fluoro-anilino)-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H11Cl2FN2O3 MolecularWeight: 381.185243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H11Cl2FN2O3/c1-25-11-5-3-10(4-6-11)22-16(23)14(19)15(17(22)24)21-9-2-7-13(20)12(18)8-9/h2-8,21H,1H3