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

Systemtic Name: 3-chloranyl-4-[(2-ethoxyphenyl)amino]-1-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-ethoxyanilino)-1-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-ethoxyanilino)-1-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-ethoxyanilino)-1-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-chloro-1-(1-naphthyl)-4-(o-phenetidino)-3-pyrroline-2,5-quinone Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-2-28-18-13-6-5-11-16(18)24-20-19(23)21(26)25(22(20)27)17-12-7-9-14-8-3-4-10-15(14)17/h3-13,24H,2H2,1H3