N-[4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2,3-dichloroanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2,3-dichloroanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2,3-dichloroanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2,3-dichloroanilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C15H14Cl2N2O2S/c16-11-3-1-4-12(14(11)17)19-13(20)5-2-7-18-15(21)10-6-8-22-9-10/h1,3-4,6,8-9H,2,5,7H2,(H,18,21)(H,19,20)