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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C15H14BrClN2O2S MolecularWeight: 401.70586

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O2S/c1-9-7-11(17)3-5-13(9)21-10(2)15(20)19-18-8-12-4-6-14(16)22-12/h3-8,10H,1-2H3,(H,19,20)/b18-8+