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(2,4-dichlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone

(2,4-dichlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone

Systemtic Name:(2,4-dichlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
Openeye Name:(2,4-dichlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
CAS Name:(2,4-dichlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
IUPAC Name:(2,4-dichlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
Traditional Name:(2,4-dichlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone
Formula: C18H15Cl2N3O2
MolecularWeight: 376.2366
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H15Cl2N3O2/c1-2-10-25-18-21-16(12-6-4-3-5-7-12)23(22-18)17(24)14-9-8-13(19)11-15(14)20/h3-9,11H,2,10H2,1H3


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