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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(5-chloro-2-thienyl)ethyl]-3-methoxy-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(5-chloro-2-thienyl)ethyl]-3-methoxy-benzamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C17H18ClNO3S/c1-4-9-22-13-6-5-12(10-14(13)21-3)17(20)19-11(2)15-7-8-16(18)23-15/h4-8,10-11H,1,9H2,2-3H3,(H,19,20)