[1-[1-azanyl-1-(2-chlorophenyl)-2-oxidanylidene-hexyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[1-azanyl-1-(2-chlorophenyl)-2-oxidanylidene-hexyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(2-chlorophenyl)-2-oxo-hexyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(2-chlorophenyl)-2-oxohexyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(2-chlorophenyl)-2-oxohexyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-1-(2-chlorophenyl)-2-keto-hexyl]-2-naphthyl] ester Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C1=CC=CC=C1Cl)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

Isomeric SMILES

CCCCC(=O)C(C1=CC=CC=C1Cl)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

InChI

InChI=1S/C24H24ClNO3/c1-3-4-13-22(28)24(26,19-11-7-8-12-20(19)25)23-18-10-6-5-9-17(18)14-15-21(23)29-16(2)27/h5-12,14-15H,3-4,13,26H2,1-2H3