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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(5-chloranylthiophen-2-yl)methyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[(5-chloro-2-thienyl)methyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-thiophenyl)methyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[(5-chlorothiophen-2-yl)methyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[(5-chloro-2-thienyl)methyl]benzamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)C(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)C(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c15-12-5-4-11(21-12)7-17-14(19)9-2-1-3-10(6-9)20-8-13(16)18/h1-6H,7-8H2,(H2,16,18)(H,17,19)