N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=CS2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C2=CC(=CS2)Br)Cl

InChI

InChI=1S/C14H12BrClN2O2S/c1-9-4-11(2-3-13(9)16)20-7-14(19)18-17-6-12-5-10(15)8-21-12/h2-6,8H,7H2,1H3,(H,18,19)/b17-6-