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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(4-isopropylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-p-cumenyl-3-pyrroline-2,5-quinone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O3/c1-11(2)12-4-7-14(8-5-12)24-19(25)17(22)18(20(24)26)23-15-10-13(21)6-9-16(15)27-3/h4-11,23H,1-3H3