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1-(3-chloranyl-4-methoxy-phenyl)-3-(3-chloranyl-4-methoxy-phenyl)imino-5-(4-chlorophenyl)pyrrolidin-2-one

1-(3-chloranyl-4-methoxy-phenyl)-3-(3-chloranyl-4-methoxy-phenyl)imino-5-(4-chlorophenyl)pyrrolidin-2-one

Systemtic Name:1-(3-chloranyl-4-methoxy-phenyl)-3-(3-chloranyl-4-methoxy-phenyl)imino-5-(4-chlorophenyl)pyrrolidin-2-one
Openeye Name:1-(3-chloro-4-methoxy-phenyl)-3-(3-chloro-4-methoxy-phenyl)imino-5-(4-chlorophenyl)pyrrolidin-2-one
CAS Name:1-(3-chloro-4-methoxyphenyl)-3-(3-chloro-4-methoxyphenyl)imino-5-(4-chlorophenyl)-2-pyrrolidinone
IUPAC Name:1-(3-chloro-4-methoxyphenyl)-3-(3-chloro-4-methoxyphenyl)imino-5-(4-chlorophenyl)pyrrolidin-2-one
Traditional Name:1-(3-chloro-4-methoxy-phenyl)-3-(3-chloro-4-methoxy-phenyl)imino-5-(4-chlorophenyl)-2-pyrrolidone
Formula: C24H19Cl3N2O3
MolecularWeight: 489.77826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2CC(N(C2=O)C3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)N=C2CC(N(C2=O)C3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H19Cl3N2O3/c1-31-22-9-7-16(11-18(22)26)28-20-13-21(14-3-5-15(25)6-4-14)29(24(20)30)17-8-10-23(32-2)19(27)12-17/h3-12,21H,13H2,1-2H3


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