N-(propan-2-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide

Systemtic Name: N-(propan-2-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide Openeye Name: N-(isopropylideneamino)-2-(2,4,6-tribromoanilino)acetamide CAS Name: N-(propan-2-ylideneamino)-2-(2,4,6-tribromoanilino)acetamide IUPAC Name: N-(propan-2-ylideneamino)-2-(2,4,6-tribromoanilino)acetamide Traditional Name: N-(isopropylideneamino)-2-(2,4,6-tribromoanilino)acetamide Formula: C11H12Br3N3O MolecularWeight: 441.94448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)C

Isomeric SMILES

CC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)C

InChI

InChI=1S/C11H12Br3N3O/c1-6(2)16-17-10(18)5-15-11-8(13)3-7(12)4-9(11)14/h3-4,15H,5H2,1-2H3,(H,17,18)