3-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[1-(5-chloro-2-thienyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[1-(5-chloro-2-thiophenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[1-(5-chloro-2-thienyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C16H17Cl2NO3S/c1-4-22-15-11(17)7-10(8-12(15)21-3)16(20)19-9(2)13-5-6-14(18)23-13/h5-9H,4H2,1-3H3,(H,19,20)