2-(azocan-1-yl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(1-azocanyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C16H21Cl2N3O MolecularWeight: 342.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCN(CCC1)CC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O/c17-14-7-6-13(10-15(14)18)11-19-20-16(22)12-21-8-4-2-1-3-5-9-21/h6-7,10-11H,1-5,8-9,12H2,(H,20,22)/b19-11+