4-[(2-chlorophenyl)methoxyimino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)methoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(2-chlorophenyl)methoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(2-chlorophenyl)methoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(2-chlorophenyl)methoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(2-chlorobenzyl)oximino-N-phenyl-piperidine-1-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NOCC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c20-18-9-5-4-6-15(18)14-25-22-17-10-12-23(13-11-17)19(24)21-16-7-2-1-3-8-16/h1-9H,10-14H2,(H,21,24)