4-chloranyl-N'-[2-[2,6-dimethyl-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-[2,6-dimethyl-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[2,6-dimethyl-4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[2,6-dimethyl-4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[2,6-dimethyl-4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[4-(4-keto-3-methyl-phthalazin-1-yl)-2,6-dimethyl-phenoxy]acetyl]benzohydrazide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)C)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)C)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C26H23ClN4O4/c1-15-12-18(23-20-6-4-5-7-21(20)26(34)31(3)30-23)13-16(2)24(15)35-14-22(32)28-29-25(33)17-8-10-19(27)11-9-17/h4-13H,14H2,1-3H3,(H,28,32)(H,29,33)