2-[(2-chlorophenyl)carbonylamino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Formula: C18H11Cl3N2O2S MolecularWeight: 425.71614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)Cl

InChI

InChI=1S/C18H11Cl3N2O2S/c19-9-5-6-10(14(21)7-9)12-8-26-18(15(12)16(22)24)23-17(25)11-3-1-2-4-13(11)20/h1-8H,(H2,22,24)(H,23,25)