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N-(5-chloranyl-2-methyl-phenyl)-1,2-bis(4-methoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-1,2-bis(4-methoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-1,2-bis(4-methoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-1,2-bis(4-methoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-1,2-bis(4-methoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-1,2-bis(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-5-keto-1,2-bis(4-methoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide
Formula: C27H27ClN2O4
MolecularWeight: 478.96728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2CC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2CC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H27ClN2O4/c1-17-5-8-19(28)15-24(17)29(2)27(32)23-16-25(31)30(20-9-13-22(34-4)14-10-20)26(23)18-6-11-21(33-3)12-7-18/h5-15,23,26H,16H2,1-4H3


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