5-(4-methoxyphenyl)-3-[2,3,3-tris(chloranyl)prop-2-enoylamino]thiophene-2-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-3-[2,3,3-tris(chloranyl)prop-2-enoylamino]thiophene-2-carboxamide Openeye Name: 5-(4-methoxyphenyl)-3-(2,3,3-trichloroprop-2-enoylamino)thiophene-2-carboxamide CAS Name: 5-(4-methoxyphenyl)-3-[(2,3,3-trichloro-1-oxoprop-2-enyl)amino]-2-thiophenecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-3-(2,3,3-trichloroprop-2-enoylamino)thiophene-2-carboxamide Traditional Name: 5-(4-methoxyphenyl)-3-[(2,3,3-trichloroacryloyl)amino]thiophene-2-carboxamide Formula: C15H11Cl3N2O3S MolecularWeight: 405.68344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O3S/c1-23-8-4-2-7(3-5-8)10-6-9(12(24-10)14(19)21)20-15(22)11(16)13(17)18/h2-6H,1H3,(H2,19,21)(H,20,22)