2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-[(Z)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C16H22Cl2N3O+ MolecularWeight: 343.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)N/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O/c17-14-7-6-13(15(18)10-14)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)/p+1/b19-11-