2-(azepan-1-yl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(Z)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(1-azepanyl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(Z)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(Z)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C15H19Cl2N3O MolecularWeight: 328.23686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl2N3O/c16-13-6-5-12(9-14(13)17)10-18-19-15(21)11-20-7-3-1-2-4-8-20/h5-6,9-10H,1-4,7-8,11H2,(H,19,21)/b18-10-