N-[4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2,5-dichloroanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2,5-dichloroanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2,5-dichloroanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2,5-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=C1Cl)NC(=O)CCCNC(=O)C2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCCNC(=O)C2=CSC=C2)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c16-11-3-4-12(17)13(8-11)19-14(20)2-1-6-18-15(21)10-5-7-22-9-10/h3-5,7-9H,1-2,6H2,(H,18,21)(H,19,20)