2-(4-chlorophenyl)-N-[4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[[2-keto-2-(2-naphthylamino)ethyl]thio]phenyl]acetamide Formula: C26H21ClN2O2S MolecularWeight: 460.97514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O2S/c27-21-8-5-18(6-9-21)15-25(30)28-22-11-13-24(14-12-22)32-17-26(31)29-23-10-7-19-3-1-2-4-20(19)16-23/h1-14,16H,15,17H2,(H,28,30)(H,29,31)