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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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