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

Systemtic Name: 3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-(1-naphthyl)-3-pyrroline-2,5-quinone Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H15ClN2O3/c1-13(26)14-9-11-16(12-10-14)24-20-19(23)21(27)25(22(20)28)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,24H,1H3