N-(5-chloranyl-2-phenoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-phenoxy-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-phenoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-phenoxy-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O3/c25-18-11-13-22(31-19-9-5-2-6-10-19)21(15-18)26-24(30)20-12-14-23(29)28(27-20)16-17-7-3-1-4-8-17/h1-15H,16H2,(H,26,30)