4-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[(2-chlorophenyl)methylamino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[(2-chlorophenyl)methylamino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCC(=O)NCC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NOCC(=O)NCC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O3/c22-19-9-5-4-6-16(19)14-23-20(27)15-29-25-18-10-12-26(13-11-18)21(28)24-17-7-2-1-3-8-17/h1-9H,10-15H2,(H,23,27)(H,24,28)