2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)SCC(=O)N

InChI

InChI=1S/C17H15ClN4O2S/c18-13-7-12(6-5-11(13)8-19)22-17(24)9-21-14-3-1-2-4-15(14)25-10-16(20)23/h1-7,21H,9-10H2,(H2,20,23)(H,22,24)