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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H17ClN2O3/c1-3-13-6-4-5-7-16(13)23-19(25)17(21)18(20(23)26)22-15-10-8-14(9-11-15)12(2)24/h4-11,22H,3H2,1-2H3