3-chloranyl-1-cyclohexyl-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-cyclohexyl-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-cyclohexyl-4-(4-ethoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-cyclohexyl-4-(4-ethoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-cyclohexyl-4-(4-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-cyclohexyl-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3CCCCC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3CCCCC3)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-2-24-14-10-8-12(9-11-14)20-16-15(19)17(22)21(18(16)23)13-6-4-3-5-7-13/h8-11,13,20H,2-7H2,1H3