N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-5-chloro-2-methoxy-benzamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrClN2O2S/c1-19-11-4-2-8(15)6-10(11)13(18)17-16-7-9-3-5-12(14)20-9/h2-7H,1H3,(H,17,18)/b16-7+