3-chloranyl-4-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-chloro-4-[[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methoxy]benzonitrile Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)COC3=C(C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)COC3=C(C=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2S/c19-13-2-4-15(5-3-13)23-10-18-22-14(11-25-18)9-24-17-6-1-12(8-21)7-16(17)20/h1-7,11H,9-10H2