3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-chloro-1-(5-chloro-2-methoxy-phenyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-chloro-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-chloro-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-chloro-1-(5-chloro-2-methoxy-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)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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