N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-piperidine-2-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-piperidine-2-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-methyl-piperidine-2-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-2-piperidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methylpiperidine-2-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1-methyl-pipecolinamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CN1CCCCC1C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN3O/c1-18-9-5-4-8-13(18)14(19)17-16-10-11-6-2-3-7-12(11)15/h2-3,6-7,10,13H,4-5,8-9H2,1H3,(H,17,19)/b16-10+