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

Systemtic Name: 3-chloranyl-4-[ethyl(phenyl)amino]-1-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(N-ethylanilino)-1-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(N-ethylanilino)-1-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(N-ethylanilino)-1-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(N-ethylanilino)-1-(1-naphthyl)-3-pyrroline-2,5-quinone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-2-24(16-11-4-3-5-12-16)20-19(23)21(26)25(22(20)27)18-14-8-10-15-9-6-7-13-17(15)18/h3-14H,2H2,1H3