N-(cycloheptylideneamino)-2-[[2,4,5-tris(bromanyl)phenyl]amino]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[[2,4,5-tris(bromanyl)phenyl]amino]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(2,4,5-tribromoanilino)acetamide CAS Name: N-(cycloheptylideneamino)-2-(2,4,5-tribromoanilino)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(2,4,5-tribromoanilino)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(2,4,5-tribromoanilino)acetamide Formula: C15H18Br3N3O MolecularWeight: 496.03492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CNC2=CC(=C(C=C2Br)Br)Br)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CNC2=CC(=C(C=C2Br)Br)Br)CC1

InChI

InChI=1S/C15H18Br3N3O/c16-11-7-13(18)14(8-12(11)17)19-9-15(22)21-20-10-5-3-1-2-4-6-10/h7-8,19H,1-6,9H2,(H,21,22)