2-[chloranyl-(2-methyl-3-octadecan-2-yl-phenyl)amino]ethanal

Systemtic Name: 2-[chloranyl-(2-methyl-3-octadecan-2-yl-phenyl)amino]ethanal Openeye Name: 2-[N-chloro-2-methyl-3-(1-methylheptadecyl)anilino]acetaldehyde CAS Name: 2-(N-chloro-2-methyl-3-octadecan-2-ylanilino)acetaldehyde IUPAC Name: 2-(N-chloro-2-methyl-3-octadecan-2-ylanilino)acetaldehyde Traditional Name: 2-[N-chloro-2-methyl-3-(1-methylheptadecyl)anilino]acetaldehyde Formula: C27H46ClNO MolecularWeight: 436.11324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H46ClNO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-24(2)26-20-18-21-27(25(26)3)29(28)22-23-30/h18,20-21,23-24H,4-17,19,22H2,1-3H3