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

Systemtic Name: 1-(4-butylphenyl)-3-chloranyl-4-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-butylphenyl)-3-chloro-4-(2-methoxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 1-(4-butylphenyl)-3-chloro-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-butylphenyl)-3-chloro-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 1-(4-butylphenyl)-3-chloro-4-(2-methoxy-5-methyl-anilino)-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)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C)OC

InChI

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