N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)SCC(=O)N

InChI

InChI=1S/C16H14Cl2N2O2S/c17-11-6-5-10(7-12(11)18)8-16(22)20-13-3-1-2-4-14(13)23-9-15(19)21/h1-7H,8-9H2,(H2,19,21)(H,20,22)