4-(2,4-dichlorophenyl)-2-(2-phenoxypropanoylamino)thiophene-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-2-(2-phenoxypropanoylamino)thiophene-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2-(2-phenoxypropanoylamino)thiophene-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-2-[(1-oxo-2-phenoxypropyl)amino]-3-thiophenecarboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-2-(2-phenoxypropanoylamino)thiophene-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-2-(2-phenoxypropanoylamino)thiophene-3-carboxamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2N2O3S/c1-11(27-13-5-3-2-4-6-13)19(26)24-20-17(18(23)25)15(10-28-20)14-8-7-12(21)9-16(14)22/h2-11H,1H3,(H2,23,25)(H,24,26)