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

Systemtic Name: 3-chloranyl-4-[(3-ethoxyphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-ethoxyanilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-ethoxyanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-ethoxyanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(m-phenetidino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-26-16-10-6-9-15(13-16)22-18-17(21)19(24)23(20(18)25)12-11-14-7-4-3-5-8-14/h3-10,13,22H,2,11-12H2,1H3