N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-2-chloro-benzamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)propylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)propylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-2-chloro-benzamide Formula: C14H12BrClN2OS MolecularWeight: 371.67988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=C(S2)Br

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC=C1Cl)/C2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrClN2OS/c1-2-11(12-7-8-13(15)20-12)17-18-14(19)9-5-3-4-6-10(9)16/h3-8H,2H2,1H3,(H,18,19)/b17-11+