4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-(phenylcarbonyl)benzohydrazide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-(phenylcarbonyl)benzohydrazide Openeye Name: N'-benzoyl-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzohydrazide CAS Name: N'-benzoyl-4-[(2-chlorophenyl)methoxy]-3-methoxybenzohydrazide IUPAC Name: N'-benzoyl-4-[(2-chlorophenyl)methoxy]-3-methoxybenzohydrazide Traditional Name: N'-benzoyl-4-(2-chlorobenzyl)oxy-3-methoxy-benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-13-16(22(27)25-24-21(26)15-7-3-2-4-8-15)11-12-19(20)29-14-17-9-5-6-10-18(17)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)