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

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]acetamide Traditional Name: N-benzyl-2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c20-18-16(12-23-24(19(18)26)15-9-5-2-6-10-15)21-13-17(25)22-11-14-7-3-1-4-8-14/h1-10,12,21H,11,13H2,(H,22,25)