N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(2-chlorophenyl)amino]ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(2-chlorophenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(2-chloroanilino)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(2-chloroanilino)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(2-chloroanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(2-chloroanilino)acetamide Formula: C13H11BrClN3OS MolecularWeight: 372.66794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClN3OS/c14-12-6-5-9(20-12)7-17-18-13(19)8-16-11-4-2-1-3-10(11)15/h1-7,16H,8H2,(H,18,19)/b17-7+