2-(2-chloranylethanoylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(2-thienylmethyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(2-thenyl)benzamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)NC(=O)CCl

InChI

InChI=1S/C14H13ClN2O2S/c15-8-13(18)17-12-6-2-1-5-11(12)14(19)16-9-10-4-3-7-20-10/h1-7H,8-9H2,(H,16,19)(H,17,18)