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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(pentan-3-ylideneamino)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(1-ethylpropylideneamino)oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(pentan-3-ylideneamino)oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(pentan-3-ylideneamino)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(1-ethylpropylideneamino)oxamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3/c1-4-9(5-2)17-18-14(20)13(19)16-10-6-7-12(21-3)11(15)8-10/h6-8H,4-5H2,1-3H3,(H,16,19)(H,18,20)