N-[3,5-bis(chloranyl)phenyl]-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3,5-dichlorophenyl)-4-[(4-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3,5-dichlorophenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3S/c1-24-16-2-4-17(5-3-16)25-10-12-6-18(26-11-12)19(23)22-15-8-13(20)7-14(21)9-15/h2-9,11H,10H2,1H3,(H,22,23)