N-[4-[[2-(2-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2-chlorophenoxy)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(2-chlorophenoxy)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(2-chlorophenoxy)anilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCNC(=O)C2=CC=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCNC(=O)C2=CC=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-15-7-1-3-9-17(15)27-18-10-4-2-8-16(18)24-20(25)12-5-13-23-21(26)19-11-6-14-28-19/h1-4,6-11,14H,5,12-13H2,(H,23,26)(H,24,25)