2-[[3-(chloromethyl)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[3-(chloromethyl)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-(chloromethyl)benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-(chloromethyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-(chloromethyl)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[3-(chloromethyl)benzoyl]amino]thiophene-3-carboxamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=C(C=CS2)C(=O)N

InChI

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