N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(3-chloro-2-methyl-anilino)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(3-chloro-2-methylanilino)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(3-chloro-2-methylanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(3-chloro-2-methyl-anilino)acetamide Formula: C14H13BrClN3OS MolecularWeight: 386.69452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrClN3OS/c1-9-11(16)3-2-4-12(9)17-8-14(20)19-18-7-10-5-6-13(15)21-10/h2-7,17H,8H2,1H3,(H,19,20)/b18-7+