N-(2-aminophenyl)-2-(2-chloranylethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-(2-aminophenyl)-2-(2-chloranylethanoylamino)thiophene-3-carboxamide Openeye Name: N-(2-aminophenyl)-2-[(2-chloroacetyl)amino]thiophene-3-carboxamide CAS Name: N-(2-aminophenyl)-2-[(2-chloro-1-oxoethyl)amino]-3-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-2-[(2-chloroacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(2-aminophenyl)-2-[(2-chloroacetyl)amino]thiophene-3-carboxamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=C(SC=C2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=C(SC=C2)NC(=O)CCl

InChI

InChI=1S/C13H12ClN3O2S/c14-7-11(18)17-13-8(5-6-20-13)12(19)16-10-4-2-1-3-9(10)15/h1-6H,7,15H2,(H,16,19)(H,17,18)