4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(5-chloranylpyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(5-chloranylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(5-chloro-2-pyridyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(5-chloro-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(5-chloropyridin-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(5-chloro-2-pyridyl)thiophene-2-carboxamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-11-6-13(19)2-4-15(11)24-9-12-7-16(25-10-12)18(23)22-17-5-3-14(20)8-21-17/h2-8,10H,9H2,1H3,(H,21,22,23)