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

Systemtic Name: 2-(azepan-1-yl)-N-[(Z)-(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(Z)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(1-azepanyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(Z)-(2-chlorobenzylidene)amino]acetamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCN(CC1)CC(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C15H20ClN3O/c16-14-8-4-3-7-13(14)11-17-18-15(20)12-19-9-5-1-2-6-10-19/h3-4,7-8,11H,1-2,5-6,9-10,12H2,(H,18,20)/b17-11-