N-[azanyl-[(4-bromanyl-2-ethyl-phenyl)amino]methylidene]ethanamide

Systemtic Name: N-[azanyl-[(4-bromanyl-2-ethyl-phenyl)amino]methylidene]ethanamide Openeye Name: N-[amino-(4-bromo-2-ethyl-anilino)methylene]acetamide CAS Name: N-[amino-(4-bromo-2-ethylanilino)methylidene]acetamide IUPAC Name: N-[amino-(4-bromo-2-ethylanilino)methylidene]acetamide Traditional Name: N-[amino-(4-bromo-2-ethyl-anilino)methylene]acetamide Formula: C11H14BrN3O MolecularWeight: 284.15236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=NC(=O)C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=NC(=O)C)N

InChI

InChI=1S/C11H14BrN3O/c1-3-8-6-9(12)4-5-10(8)15-11(13)14-7(2)16/h4-6H,3H2,1-2H3,(H3,13,14,15,16)