4-(4-chloranyl-2-nitro-phenoxy)-N'-ethanoyl-3-methoxy-benzohydrazide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N'-ethanoyl-3-methoxy-benzohydrazide Openeye Name: N'-acetyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzohydrazide CAS Name: N'-acetyl-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzohydrazide IUPAC Name: N'-acetyl-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzohydrazide Traditional Name: N'-acetyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14ClN3O6/c1-9(21)18-19-16(22)10-3-5-14(15(7-10)25-2)26-13-6-4-11(17)8-12(13)20(23)24/h3-8H,1-2H3,(H,18,21)(H,19,22)