N-[3-(2-chloranylethanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-chloranylethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-chloroacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-chloro-1-oxoethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chloroacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-chloroacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCl)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H11ClN2O2S/c14-8-12(17)15-9-3-1-4-10(7-9)16-13(18)11-5-2-6-19-11/h1-7H,8H2,(H,15,17)(H,16,18)