2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(Z)-butan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(Z)-butan-2-ylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(Z)-butan-2-ylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C12H15BrClN3O MolecularWeight: 332.624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=C(C=C(C=C1)Cl)Br)C

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=C(C=C(C=C1)Cl)Br)/C

InChI

InChI=1S/C12H15BrClN3O/c1-3-8(2)16-17-12(18)7-15-11-5-4-9(14)6-10(11)13/h4-6,15H,3,7H2,1-2H3,(H,17,18)/b16-8-