N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-chloro-benzamide Formula: C12H8BrClN2OS MolecularWeight: 343.62672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

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