N-(pentan-3-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(2,4,6-tribromoanilino)acetamide CAS Name: N-(pentan-3-ylideneamino)-2-(2,4,6-tribromoanilino)acetamide IUPAC Name: N-(pentan-3-ylideneamino)-2-(2,4,6-tribromoanilino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(2,4,6-tribromoanilino)acetamide Formula: C13H16Br3N3O MolecularWeight: 469.99764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Br3N3O/c1-3-9(4-2)18-19-12(20)7-17-13-10(15)5-8(14)6-11(13)16/h5-6,17H,3-4,7H2,1-2H3,(H,19,20)