N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C26H20ClNO3S MolecularWeight: 461.9599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO3S/c1-17-7-10-21(11-8-17)31-15-18-13-24(32-16-18)26(30)28-23-12-9-20(27)14-22(23)25(29)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,28,30)