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

Systemtic Name: 3-[(4-butylphenyl)amino]-4-chloranyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)pyrrole-2,5-dione Openeye Name: 3-(4-butylanilino)-4-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrole-2,5-dione CAS Name: 3-(4-butylanilino)-4-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-butylanilino)-4-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-butylanilino)-4-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-pyrroline-2,5-quinone Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O3/c1-4-5-6-14-7-9-15(10-8-14)25-20-19(24)21(27)26(22(20)28)17-11-13(2)16(23)12-18(17)29-3/h7-12,25H,4-6H2,1-3H3