2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-methoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]thiophene-3-carboxamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H11ClN2O3S/c1-19-10-3-2-7(14)6-9(10)12(18)16-13-8(11(15)17)4-5-20-13/h2-6H,1H3,(H2,15,17)(H,16,18)