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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N'-(3-nitrophenyl)carbonyl-benzohydrazide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N'-(3-nitrobenzoyl)benzohydrazide CAS Name: 2-[(2-chlorophenyl)methoxy]-N'-[(3-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N'-(3-nitrobenzoyl)benzohydrazide Traditional Name: 2-(2-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)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

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