N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O6/c1-30-21-12-16(8-11-19(21)31-13-15-6-9-17(25)10-7-15)23(28)26-27-24(29)22-14-32-18-4-2-3-5-20(18)33-22/h2-12,22H,13-14H2,1H3,(H,26,28)(H,27,29)