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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-(3-nitrophenyl)carbonyl-benzohydrazide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-(3-nitrobenzoyl)benzohydrazide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-[(3-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N'-(3-nitrobenzoyl)benzohydrazide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N'-(3-nitrobenzoyl)benzohydrazide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O6/c1-31-20-12-15(9-10-19(20)32-13-16-5-2-3-8-18(16)23)22(28)25-24-21(27)14-6-4-7-17(11-14)26(29)30/h2-12H,13H2,1H3,(H,24,27)(H,25,28)