N'-[2-[(2-chlorophenyl)methoxy]phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-[(2-chlorophenyl)methoxy]phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-[(2-chlorophenyl)methoxy]benzoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[[2-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-[(2-chlorophenyl)methoxy]benzoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(2-chlorobenzyl)oxybenzoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H23ClN2O5/c1-3-31-21-13-12-16(14-22(21)30-2)23(28)26-27-24(29)18-9-5-7-11-20(18)32-15-17-8-4-6-10-19(17)25/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)