N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-chloro-benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-chlorobenzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-chlorobenzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-chloro-benzamide Formula: C13H10BrClN2OS MolecularWeight: 357.6533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2OS/c1-8(11-6-7-12(14)19-11)16-17-13(18)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,17,18)/b16-8-