N-[2-(4-chloranylphenoxy)ethyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CCC(=O)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCC(=O)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c17-11-1-3-12(4-2-11)22-10-9-19-16(21)8-5-13(20)14-6-7-15(18)23-14/h1-4,6-7H,5,8-10H2,(H,19,21)