3-(2-chloranylethanoylamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-(2-chloranylethanoylamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-[(2-chloroacetyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(2-chloroacetyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-[(2-chloroacetyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)CCl

InChI

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