(3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-morpholino-2-oxo-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[[2-(4-morpholinyl)-1,2-dioxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-morpholin-4-yl-2-oxoacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-keto-2-morpholino-acetyl)hydrazono]butyramide Formula: C17H21ClN4O5 MolecularWeight: 396.82544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCOCC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCOCC1)/CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H21ClN4O5/c1-11(20-21-16(24)17(25)22-5-7-27-8-6-22)9-15(23)19-13-10-12(18)3-4-14(13)26-2/h3-4,10H,5-9H2,1-2H3,(H,19,23)(H,21,24)/b20-11+