N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13ClN2O3S/c1-20-11-5-4-9(15)7-10(11)17-13(18)8-16-14(19)12-3-2-6-21-12/h2-7H,8H2,1H3,(H,16,19)(H,17,18)