3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(5-chloranylthiophen-2-yl)ethyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(5-chloranylthiophen-2-yl)ethyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[1-(5-chloro-2-thiophenyl)ethyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[1-(5-chlorothiophen-2-yl)ethyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-9(12-5-6-13(16)22-12)18-15(20)10-3-2-4-11(7-10)21-8-14(17)19/h2-7,9H,8H2,1H3,(H2,17,19)(H,18,20)