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

Systemtic Name: 3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-phenethyl-3-pyrroline-2,5-quinone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-13(24)15-7-9-16(10-8-15)22-18-17(21)19(25)23(20(18)26)12-11-14-5-3-2-4-6-14/h2-10,22H,11-12H2,1H3