N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-ketoazepan-1-yl)acetamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H18ClN3O4/c17-12-6-11(7-13-16(12)24-10-23-13)8-18-19-14(21)9-20-5-3-1-2-4-15(20)22/h6-8H,1-5,9-10H2,(H,19,21)/b18-8-