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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethanoylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-(5-chloro-2-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-(5-chloro-2-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-(5-chloro-2-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-(5-chloro-2-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H14Cl2N2O3/c1-10-3-6-13(20)9-15(10)23-18(25)16(21)17(19(23)26)22-14-7-4-12(5-8-14)11(2)24/h3-9,22H,1-2H3