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

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C13H17BrClN3O MolecularWeight: 346.65058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrClN3O/c1-3-4-9(2)17-18-13(19)8-16-12-6-5-10(15)7-11(12)14/h5-7,16H,3-4,8H2,1-2H3,(H,18,19)/b17-9-