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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O4/c1-25-11-5-3-10(4-6-11)21-16(23)14(19)15(17(21)24)20-12-8-9(18)2-7-13(12)22/h2-8,20,22H,1H3