N-[2,6-bis(chloranyl)phenyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,6-dichlorophenyl)-4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-4-[(2-methoxy-4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C20H17Cl2NO3S MolecularWeight: 422.32488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C20H17Cl2NO3S/c1-12-6-7-16(17(8-12)25-2)26-10-13-9-18(27-11-13)20(24)23-19-14(21)4-3-5-15(19)22/h3-9,11H,10H2,1-2H3,(H,23,24)