N-[(E)-(7-chloranyl-4-oxidanylidene-3H-phthalazin-5-yl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(7-chloranyl-4-oxidanylidene-3H-phthalazin-5-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(7-chloro-4-oxo-3H-phthalazin-5-yl)methyleneamino]acetamide CAS Name: N-[(E)-(7-chloro-4-oxo-3H-phthalazin-5-yl)methylideneamino]acetamide IUPAC Name: N-[(E)-(7-chloro-4-oxo-3H-phthalazin-5-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(7-chloro-4-keto-3H-phthalazin-5-yl)methyleneamino]acetamide Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C2C(=CC(=C1)Cl)C=NNC2=O

Isomeric SMILES

CC(=O)N/N=C/C1=C2C(=CC(=C1)Cl)C=NNC2=O

InChI

InChI=1S/C11H9ClN4O2/c1-6(17)15-13-4-7-2-9(12)3-8-5-14-16-11(18)10(7)8/h2-5H,1H3,(H,15,17)(H,16,18)/b13-4+