N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C(=O)NC(C)C

InChI

InChI=1S/C14H18ClN3O3/c1-4-21-12-6-5-11(15)7-10(12)8-16-18-14(20)13(19)17-9(2)3/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)/b16-8-