N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-oxo-piperidine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxo-3-piperidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxopiperidine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-keto-nipecotamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(C(=O)NC1)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O2/c14-11-6-2-1-4-9(11)8-16-17-13(19)10-5-3-7-15-12(10)18/h1-2,4,6,8,10H,3,5,7H2,(H,15,18)(H,17,19)/b16-8+