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(2,4-dichlorophenyl)-[1-methyl-4-(4-pyrrol-1-ylphenyl)pyrrol-3-yl]methanone

(2,4-dichlorophenyl)-[1-methyl-4-(4-pyrrol-1-ylphenyl)pyrrol-3-yl]methanone

Systemtic Name:(2,4-dichlorophenyl)-[1-methyl-4-(4-pyrrol-1-ylphenyl)pyrrol-3-yl]methanone
Openeye Name:(2,4-dichlorophenyl)-[1-methyl-4-(4-pyrrol-1-ylphenyl)pyrrol-3-yl]methanone
CAS Name:(2,4-dichlorophenyl)-[1-methyl-4-[4-(1-pyrrolyl)phenyl]-3-pyrrolyl]methanone
IUPAC Name:(2,4-dichlorophenyl)-[1-methyl-4-(4-pyrrol-1-ylphenyl)pyrrol-3-yl]methanone
Traditional Name:(2,4-dichlorophenyl)-[1-methyl-4-(4-pyrrol-1-ylphenyl)pyrrol-3-yl]methanone
Formula: C22H16Cl2N2O
MolecularWeight: 395.28124
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)N4C=CC=C4


Isomeric SMILES

CN1C=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C22H16Cl2N2O/c1-25-13-19(15-4-7-17(8-5-15)26-10-2-3-11-26)20(14-25)22(27)18-9-6-16(23)12-21(18)24/h2-14H,1H3


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