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N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-4-chloranyl-benzamide

N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-4-chloranyl-benzamide

Systemtic Name:N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-4-chloranyl-benzamide
Openeye Name:N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-4-chloro-benzamide
CAS Name:N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-4-chlorobenzamide
IUPAC Name:N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-4-chlorobenzamide
Traditional Name:N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-4-chloro-benzamide
Formula: C12H8BrClN2OS
MolecularWeight: 343.62672
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=CS2)Br)Cl


Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=CC(=CS2)Br)Cl


InChI

InChI=1S/C12H8BrClN2OS/c13-9-5-11(18-7-9)6-15-16-12(17)8-1-3-10(14)4-2-8/h1-7H,(H,16,17)/b15-6-


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