1-(3,4-dichlorophenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[2-methoxy-4-[(Z)-1-piperidyliminomethyl]phenoxy]ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[2-methoxy-4-[(Z)-1-piperidinyliminomethyl]phenoxy]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[2-methoxy-4-[(Z)-piperidinoiminomethyl]phenoxy]ethanone Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2CCCCC2)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-27-21-11-15(13-24-25-9-3-2-4-10-25)5-8-20(21)28-14-19(26)16-6-7-17(22)18(23)12-16/h5-8,11-13H,2-4,9-10,14H2,1H3/b24-13-