2-[(3-bromophenyl)amino]-N-[(Z)-butan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(Z)-butan-2-ylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(Z)-butan-2-ylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O/c1-3-9(2)15-16-12(17)8-14-11-6-4-5-10(13)7-11/h4-7,14H,3,8H2,1-2H3,(H,16,17)/b15-9-