2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]propionamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C(\C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C16H16Cl2N2O2S/c1-9-8-12(17)4-5-13(9)22-11(3)16(21)20-19-10(2)14-6-7-15(18)23-14/h4-8,11H,1-3H3,(H,20,21)/b19-10+