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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O2/c1-16(23-24-20-8-4-3-7-19(20)22)17-9-11-18(12-10-17)27-15-21(26)25-13-5-2-6-14-25/h3-4,7-12,24H,2,5-6,13-15H2,1H3/b23-16-