N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2-chlorophenoxy)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)SCC(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c17-11-5-1-3-7-13(11)22-9-16(21)19-12-6-2-4-8-14(12)23-10-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)