N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-5-methylsulfanyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-chloro-5-(methylthio)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-chloro-5-methylsulfanylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-chloro-5-(methylthio)benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c1-23-12-6-7-14(17)13(8-12)16(21)19-10-2-4-11(5-3-10)22-9-15(18)20/h2-8H,9H2,1H3,(H2,18,20)(H,19,21)