4-[2-(3-chloranylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(3-chlorophenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(3-chlorophenoxy)ethoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(3-chlorophenoxy)ethoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(3-chlorophenoxy)ethyloximino]-N-phenyl-piperidine-1-carboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCCOC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NOCCOC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O3/c21-16-5-4-8-19(15-16)26-13-14-27-23-18-9-11-24(12-10-18)20(25)22-17-6-2-1-3-7-17/h1-8,15H,9-14H2,(H,22,25)