2-(2-chloranylethanoylamino)-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-4-phenyl-thiophene-3-carboxamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CCl

InChI

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