2-(azocan-1-yl)-N-[(Z)-(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(Z)-(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(Z)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(1-azocanyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(Z)-(2-chlorobenzylidene)amino]acetamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCN(CCC1)CC(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O/c17-15-9-5-4-8-14(15)12-18-19-16(21)13-20-10-6-2-1-3-7-11-20/h4-5,8-9,12H,1-3,6-7,10-11,13H2,(H,19,21)/b18-12-