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

Systemtic Name: 3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-(4-isopropylphenyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-p-cumenyl-3-pyrroline-2,5-quinone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-12(2)14-6-10-17(11-7-14)24-20(26)18(22)19(21(24)27)23-16-8-4-15(5-9-16)13(3)25/h4-12,23H,1-3H3