3-bromanyl-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-benzamide Formula: C13H10Br2N2OS MolecularWeight: 402.1043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)Br)Br

InChI

InChI=1S/C13H10Br2N2OS/c1-8-2-3-9(6-11(8)14)13(18)17-16-7-10-4-5-12(15)19-10/h2-7H,1H3,(H,17,18)/b16-7+