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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-phenylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl

InChI

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