N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15ClN2O3S/c1-9(17-15(20)13-4-3-7-22-13)14(19)18-10-5-6-12(21-2)11(16)8-10/h3-9H,1-2H3,(H,17,20)(H,18,19)