N'-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O3/c1-8(11-7-9(15)3-6-12(11)21-2)17-18-14(20)13(19)16-10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,16,19)(H,18,20)/b17-8-