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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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