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

Systemtic Name: 3-chloranyl-4-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-chloroanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-chloroanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-chloroanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-chloroanilino)-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-13-8-6-12(7-9-13)21-16(22)14(19)15(17(21)23)20-11-4-2-10(18)3-5-11/h2-9,20H,1H3