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1-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine

1-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name:1-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine
Openeye Name:1-[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholinophenyl)methanimine
CAS Name:1-[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine
IUPAC Name:1-[1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine
Traditional Name:[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-morpholinophenyl)amine
Formula: C24H26ClN3O2
MolecularWeight: 423.93514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C=NC3=CC=C(C=C3)N4CCOCC4


Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C=NC3=CC=C(C=C3)N4CCOCC4


InChI

InChI=1S/C24H26ClN3O2/c1-17-14-19(18(2)28(17)23-15-20(25)4-9-24(23)29-3)16-26-21-5-7-22(8-6-21)27-10-12-30-13-11-27/h4-9,14-16H,10-13H2,1-3H3


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