1-[4-[13-(2-chlorophenyl)tridecylamino]phenyl]ethanone

Systemtic Name: 1-[4-[13-(2-chlorophenyl)tridecylamino]phenyl]ethanone Openeye Name: 1-[4-[13-(2-chlorophenyl)tridecylamino]phenyl]ethanone CAS Name: 1-[4-[13-(2-chlorophenyl)tridecylamino]phenyl]ethanone IUPAC Name: 1-[4-[13-(2-chlorophenyl)tridecylamino]phenyl]ethanone Traditional Name: 1-[4-[13-(2-chlorophenyl)tridecylamino]phenyl]ethanone Formula: C27H38ClNO MolecularWeight: 428.04972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCC2=CC=CC=C2Cl

InChI

InChI=1S/C27H38ClNO/c1-23(30)24-18-20-26(21-19-24)29-22-14-10-8-6-4-2-3-5-7-9-11-15-25-16-12-13-17-27(25)28/h12-13,16-21,29H,2-11,14-15,22H2,1H3