N-[4-[(5-bromanylthiophen-2-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-bromanylthiophen-2-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-2-thienyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(5-bromo-2-thiophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(5-bromothiophen-2-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(5-bromo-2-thienyl)methyleneamino]phenyl]acetamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrN2OS/c1-9(17)16-11-4-2-10(3-5-11)15-8-12-6-7-13(14)18-12/h2-8H,1H3,(H,16,17)