3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-(4-isopropylanilino)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(4-ethoxyphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-cumidino-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C27H25ClN2O3S MolecularWeight: 493.017

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H25ClN2O3S/c1-4-33-22-13-11-21(12-14-22)30-26(31)24(29-20-9-5-18(6-10-20)17(2)3)25(27(30)32)34-23-15-7-19(28)8-16-23/h5-17,29H,4H2,1-3H3