2-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]-1-piperidino-ethanone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O2/c1-16(23-24-19-9-7-18(22)8-10-19)17-5-11-20(12-6-17)27-15-21(26)25-13-3-2-4-14-25/h5-12,24H,2-4,13-15H2,1H3/b23-16-