N-(3-chloranyl-4-methoxy-phenyl)-N'-(heptan-4-ylideneamino)ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(heptan-4-ylideneamino)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(1-propylbutylideneamino)oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(heptan-4-ylideneamino)oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(heptan-4-ylideneamino)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(1-propylbutylideneamino)oxamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(=O)NC1=CC(=C(C=C1)OC)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)C(=O)NC1=CC(=C(C=C1)OC)Cl)CCC

InChI

InChI=1S/C16H22ClN3O3/c1-4-6-11(7-5-2)19-20-16(22)15(21)18-12-8-9-14(23-3)13(17)10-12/h8-10H,4-7H2,1-3H3,(H,18,21)(H,20,22)