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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-chloro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-chloro-2-thienyl)methyleneamino]propionamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2S/c1-9-7-11(16)3-5-13(9)21-10(2)15(20)19-18-8-12-4-6-14(17)22-12/h3-8,10H,1-2H3,(H,19,20)/b18-8+