4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-sulfanylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-sulfanylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-sulfanylphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2-mercaptophenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-sulfanylphenyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2-mercaptophenyl)-3-methoxy-benzamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2S)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2S)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-25-19-12-15(21(24)23-17-4-2-3-5-20(17)27)8-11-18(19)26-13-14-6-9-16(22)10-7-14/h2-12,27H,13H2,1H3,(H,23,24)