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N-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzamide

N-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name:N-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzamide
Openeye Name:N-[(3-chloro-2-fluoro-phenyl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrol-1-yl-benzamide
CAS Name:N-[(3-chloro-2-fluorophenyl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]-2-(1-pyrrolyl)benzamide
IUPAC Name:N-[(3-chloro-2-fluorophenyl)methyl]-N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrol-1-ylbenzamide
Traditional Name:N-(3-chloro-2-fluoro-benzyl)-N-(2,4-dimethoxybenzyl)-2-pyrrol-1-yl-benzamide
Formula: C27H24ClFN2O3
MolecularWeight: 478.942463
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC2=C(C(=CC=C2)Cl)F)C(=O)C3=CC=CC=C3N4C=CC=C4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC2=C(C(=CC=C2)Cl)F)C(=O)C3=CC=CC=C3N4C=CC=C4)OC


InChI

InChI=1S/C27H24ClFN2O3/c1-33-21-13-12-19(25(16-21)34-2)17-31(18-20-8-7-10-23(28)26(20)29)27(32)22-9-3-4-11-24(22)30-14-5-6-15-30/h3-16H,17-18H2,1-2H3


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