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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-ethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(4-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(4-ethylphenyl)-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-11-4-7-13(8-5-11)23-18(24)16(21)17(19(23)25)22-14-10-12(20)6-9-15(14)26-2/h4-10,22H,3H2,1-2H3