4-[3-[5-chloranyl-2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]thiophen-2-yl]-3-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[3-[5-chloranyl-2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]thiophen-2-yl]-3-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[3-[5-chloro-2-[(2-chloro-4-fluoro-phenyl)methoxy]phenyl]-2-thienyl]-3-methyl-benzamide CAS Name: 4-[3-[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]-2-thiophenyl]-3-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[3-[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]thiophen-2-yl]-3-methylbenzamide Traditional Name: N-benzyl-4-[3-[5-chloro-2-(2-chloro-4-fluoro-benzyl)oxy-phenyl]-2-thienyl]-3-methyl-benzamide Formula: C32H24Cl2FNO2S MolecularWeight: 576.507863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=C(C=C(C=C5)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=C(C=C(C=C5)F)Cl

InChI

InChI=1S/C32H24Cl2FNO2S/c1-20-15-22(32(37)36-18-21-5-3-2-4-6-21)8-11-26(20)31-27(13-14-39-31)28-16-24(33)9-12-30(28)38-19-23-7-10-25(35)17-29(23)34/h2-17H,18-19H2,1H3,(H,36,37)