N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chloranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)Cl)Cl

InChI

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