4-[(2-chlorophenyl)methoxy]-N'-(4,6-dimethylpyrimidin-2-yl)-3-methoxy-benzohydrazide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N'-(4,6-dimethylpyrimidin-2-yl)-3-methoxy-benzohydrazide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N'-(4,6-dimethylpyrimidin-2-yl)-3-methoxy-benzohydrazide CAS Name: 4-[(2-chlorophenyl)methoxy]-N'-(4,6-dimethyl-2-pyrimidinyl)-3-methoxybenzohydrazide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N'-(4,6-dimethylpyrimidin-2-yl)-3-methoxybenzohydrazide Traditional Name: 4-(2-chlorobenzyl)oxy-N'-(4,6-dimethylpyrimidin-2-yl)-3-methoxy-benzohydrazide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C21H21ClN4O3/c1-13-10-14(2)24-21(23-13)26-25-20(27)15-8-9-18(19(11-15)28-3)29-12-16-6-4-5-7-17(16)22/h4-11H,12H2,1-3H3,(H,25,27)(H,23,24,26)