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[3,5-bis(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-4-yl]-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone

[3,5-bis(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-4-yl]-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone

Systemtic Name:[3,5-bis(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-4-yl]-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone
Openeye Name:[3,5-bis(4-chlorophenyl)-4,5-dihydroisoxazol-4-yl]-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone
CAS Name:[3,5-bis(4-chlorophenyl)-4,5-dihydroisoxazol-4-yl]-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone
IUPAC Name:[3,5-bis(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-4-yl]-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone
Traditional Name:[3,5-bis(4-chlorophenyl)-2-isoxazolin-4-yl]-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methanone
Formula: C26H17Cl3N2O2
MolecularWeight: 495.78438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CNC=C4C5=CC=C(C=C5)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1C2C(C(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CNC=C4C5=CC=C(C=C5)Cl)Cl


InChI

InChI=1S/C26H17Cl3N2O2/c27-18-7-1-15(2-8-18)21-13-30-14-22(21)25(32)23-24(16-3-9-19(28)10-4-16)31-33-26(23)17-5-11-20(29)12-6-17/h1-14,23,26,30H


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