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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H17ClN2O3/c1-11-4-5-12(2)16(10-11)23-19(25)17(21)18(20(23)26)22-15-8-6-14(7-9-15)13(3)24/h4-10,22H,1-3H3