2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-N-(2-furfuryl)acetamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C17H15ClN4O3/c18-16-14(19-11-15(23)20-9-13-7-4-8-25-13)10-21-22(17(16)24)12-5-2-1-3-6-12/h1-8,10,19H,9,11H2,(H,20,23)