2-[4-(4-chlorophenyl)carbonylphenoxy]-N'-(4,6-dimethylpyrimidin-2-yl)ethanehydrazide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N'-(4,6-dimethylpyrimidin-2-yl)ethanehydrazide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N'-(4,6-dimethyl-2-pyrimidinyl)acetohydrazide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN4O3/c1-13-11-14(2)24-21(23-13)26-25-19(27)12-29-18-9-5-16(6-10-18)20(28)15-3-7-17(22)8-4-15/h3-11H,12H2,1-2H3,(H,25,27)(H,23,24,26)