N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CSC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CSC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C18H16ClNO3S/c1-22-15-5-3-11(7-16(15)23-2)18(21)20-9-12-10-24-17-6-4-13(19)8-14(12)17/h3-8,10H,9H2,1-2H3,(H,20,21)