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

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H16BrClN2O2S MolecularWeight: 415.73244

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O2S/c1-9-8-12(18)4-5-13(9)22-11(3)16(21)20-19-10(2)14-6-7-15(17)23-14/h4-8,11H,1-3H3,(H,20,21)/b19-10+