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

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(3,4-dichlorophenyl)acetamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2S/c17-11-6-5-10(7-12(11)18)21-16(23)8-20-13-3-1-2-4-14(13)24-9-15(19)22/h1-7,20H,8-9H2,(H2,19,22)(H,21,23)