N-[(5-bromanylthiophen-2-yl)methyl]-3-chloranyl-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-chloranyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C16H17BrClNO3S MolecularWeight: 418.73308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(S2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(S2)Br)OC

InChI

InChI=1S/C16H17BrClNO3S/c1-4-22-15-12(18)7-10(8-13(15)21-3)16(20)19(2)9-11-5-6-14(17)23-11/h5-8H,4,9H2,1-3H3