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

Systemtic Name: N'-(3-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzohydrazide Openeye Name: N'-(3-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzohydrazide CAS Name: N'-(3-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzohydrazide IUPAC Name: N'-(3-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzohydrazide Traditional Name: 4-(4-chlorobenzyl)oxy-N'-(3-chlorophenyl)-3-methoxy-benzohydrazide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-27-20-11-15(21(26)25-24-18-4-2-3-17(23)12-18)7-10-19(20)28-13-14-5-8-16(22)9-6-14/h2-12,24H,13H2,1H3,(H,25,26)