2-[chloranyl-(5-docosan-6-yl-2-methyl-phenyl)amino]ethanal

Systemtic Name: 2-[chloranyl-(5-docosan-6-yl-2-methyl-phenyl)amino]ethanal Openeye Name: 2-[N-chloro-2-methyl-5-(1-pentylheptadecyl)anilino]acetaldehyde CAS Name: 2-(N-chloro-5-docosan-6-yl-2-methylanilino)acetaldehyde IUPAC Name: 2-(N-chloro-5-docosan-6-yl-2-methylanilino)acetaldehyde Traditional Name: 2-[5-(1-amylheptadecyl)-N-chloro-2-methyl-anilino]acetaldehyde Formula: C31H54ClNO MolecularWeight: 492.21956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H54ClNO/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-20-22-29(21-19-7-5-2)30-24-23-28(3)31(27-30)33(32)25-26-34/h23-24,26-27,29H,4-22,25H2,1-3H3