2-(azepan-1-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(4-chlorophenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-[(E)-(4-chlorobenzylidene)amino]-2-keto-acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c16-13-7-5-12(6-8-13)11-17-18-14(20)15(21)19-9-3-1-2-4-10-19/h5-8,11H,1-4,9-10H2,(H,18,20)/b17-11+