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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-ethanoylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-(5-chloro-2-methoxy-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-(5-chloro-2-methoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O4/c1-10(24)11-3-6-13(7-4-11)22-17-16(21)18(25)23(19(17)26)14-9-12(20)5-8-15(14)27-2/h3-9,22H,1-2H3