2-(4-chloranylphenoxy)-N-(2-sulfanylphenyl)ethanimidate

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-sulfanylphenyl)ethanimidate Openeye Name: 2-(4-chlorophenoxy)-N-(2-sulfanylphenyl)ethanimidate CAS Name: 2-(4-chlorophenoxy)-N-(2-mercaptophenyl)ethanimidate IUPAC Name: 2-(4-chlorophenoxy)-N-(2-sulfanylphenyl)ethanimidate Traditional Name: 2-(4-chlorophenoxy)-N-(2-mercaptophenyl)acetimidate Formula: C14H11ClNO2S- MolecularWeight: 292.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(COC2=CC=C(C=C2)Cl)[O-])S

Isomeric SMILES

C1=CC=C(C(=C1)N=C(COC2=CC=C(C=C2)Cl)[O-])S

InChI

InChI=1S/C14H12ClNO2S/c15-10-5-7-11(8-6-10)18-9-14(17)16-12-3-1-2-4-13(12)19/h1-8,19H,9H2,(H,16,17)/p-1