(3Z)-N-(4-chlorophenyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(4-chlorophenyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3Z)-N-(4-chlorophenyl)-3-[(2-morpholino-2-oxo-acetyl)hydrazono]butanamide CAS Name: (3Z)-N-(4-chlorophenyl)-3-[[2-(4-morpholinyl)-1,2-dioxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-chlorophenyl)-3-[(2-morpholin-4-yl-2-oxoacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-chlorophenyl)-3-[(2-keto-2-morpholino-acetyl)hydrazono]butyramide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O4/c1-11(10-14(22)18-13-4-2-12(17)3-5-13)19-20-15(23)16(24)21-6-8-25-9-7-21/h2-5H,6-10H2,1H3,(H,18,22)(H,20,23)/b19-11-