N-[2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]ethyl]benzamide

Systemtic Name: N-[2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]benzamide CAS Name: N-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]benzamide IUPAC Name: N-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]ethyl]benzamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C13H13ClN4O2/c14-11-10(8-17-18-13(11)20)15-6-7-16-12(19)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,16,19)(H2,15,18,20)