3-[(4-butylphenyl)amino]-4-chloranyl-1-(4-ethoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-butylphenyl)amino]-4-chloranyl-1-(4-ethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-butylanilino)-4-chloro-1-(4-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-butylanilino)-4-chloro-1-(4-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-butylanilino)-4-chloro-1-(4-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-butylanilino)-4-chloro-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OCC)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OCC)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-5-6-15-7-9-16(10-8-15)24-20-19(23)21(26)25(22(20)27)17-11-13-18(14-12-17)28-4-2/h7-14,24H,3-6H2,1-2H3