4-(4-chlorophenyl)-4-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(6-oxo-1-pyridazinyl)propyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[3-(6-ketopyridazin-1-yl)propyl]butyramide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CCCNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)N(N=C1)CCCNC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c18-14-6-4-13(5-7-14)15(22)8-9-16(23)19-10-2-12-21-17(24)3-1-11-20-21/h1,3-7,11H,2,8-10,12H2,(H,19,23)