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

Systemtic Name: 3-chloranyl-1-(2,5-dimethoxyphenyl)-4-[(4-ethanoylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-(2,5-dimethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-(2,5-dimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-(2,5-dimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-(2,5-dimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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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=C(C=CC(=C3)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5/c1-11(24)12-4-6-13(7-5-12)22-18-17(21)19(25)23(20(18)26)15-10-14(27-2)8-9-16(15)28-3/h4-10,22H,1-3H3