2-[[2,4-bis(bromanyl)phenyl]amino]-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-(cyclooctylideneamino)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2,4-dibromoanilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2,4-dibromoanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2,4-dibromoanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2,4-dibromoanilino)acetamide Formula: C16H21Br2N3O MolecularWeight: 431.16544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CNC2=C(C=C(C=C2)Br)Br)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CNC2=C(C=C(C=C2)Br)Br)CCC1

InChI

InChI=1S/C16H21Br2N3O/c17-12-8-9-15(14(18)10-12)19-11-16(22)21-20-13-6-4-2-1-3-5-7-13/h8-10,19H,1-7,11H2,(H,21,22)