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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N'-(3-nitrophenyl)carbonyl-benzohydrazide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N'-(3-nitrobenzoyl)benzohydrazide CAS Name: 2-[(4-chlorophenyl)methoxy]-N'-[(3-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N'-(3-nitrobenzoyl)benzohydrazide Traditional Name: 2-(4-chlorobenzyl)oxy-N'-(3-nitrobenzoyl)benzohydrazide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O5/c22-16-10-8-14(9-11-16)13-30-19-7-2-1-6-18(19)21(27)24-23-20(26)15-4-3-5-17(12-15)25(28)29/h1-12H,13H2,(H,23,26)(H,24,27)