3-chloranyl-1-(4-ethoxyphenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-ethoxyphenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethoxyphenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethoxyphenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethoxyphenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(1-phenylethylamino)-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-3-26-16-11-9-15(10-12-16)23-19(24)17(21)18(20(23)25)22-13(2)14-7-5-4-6-8-14/h4-13,22H,3H2,1-2H3