4-bromanyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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