2-[[3-(1-bromanylheptadecyl)-2,6-dimethyl-phenyl]-chloranyl-amino]ethanal

Systemtic Name: 2-[[3-(1-bromanylheptadecyl)-2,6-dimethyl-phenyl]-chloranyl-amino]ethanal Openeye Name: 2-[3-(1-bromoheptadecyl)-N-chloro-2,6-dimethyl-anilino]acetaldehyde CAS Name: 2-[3-(1-bromoheptadecyl)-N-chloro-2,6-dimethylanilino]acetaldehyde IUPAC Name: 2-[3-(1-bromoheptadecyl)-N-chloro-2,6-dimethylanilino]acetaldehyde Traditional Name: 2-[3-(1-bromoheptadecyl)-N-chloro-2,6-dimethyl-anilino]acetaldehyde Formula: C27H45BrClNO MolecularWeight: 515.0093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C1=C(C(=C(C=C1)C)N(CC=O)Cl)C)Br

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C1=C(C(=C(C=C1)C)N(CC=O)Cl)C)Br

InChI

InChI=1S/C27H45BrClNO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(28)25-20-19-23(2)27(24(25)3)30(29)21-22-31/h19-20,22,26H,4-18,21H2,1-3H3