3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]benzamide

Systemtic Name: 3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]benzamide Openeye Name: 3-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]benzamide CAS Name: 3-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]benzamide IUPAC Name: 3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]benzamide Traditional Name: 3-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]benzamide Formula: C24H18ClNO2S MolecularWeight: 419.92322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C24H18ClNO2S/c25-19-9-10-22(28-15-16-5-2-1-3-6-16)21(14-19)20-11-12-29-23(20)17-7-4-8-18(13-17)24(26)27/h1-14H,15H2,(H2,26,27)