N-[4-[(2,4-dichlorophenyl)methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(2,4-dichlorophenyl)methylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(2,4-dichlorophenyl)methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(2,4-dichlorobenzyl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c17-13-4-3-11(14(18)8-13)9-20-15(21)2-1-6-19-16(22)12-5-7-23-10-12/h3-5,7-8,10H,1-2,6,9H2,(H,19,22)(H,20,21)