N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(methylamino)-3-nitro-benzohydrazide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O5/c1-18-12-7-6-10(8-13(12)21(24)25)16(23)20-19-15(22)9-26-14-5-3-2-4-11(14)17/h2-8,18H,9H2,1H3,(H,19,22)(H,20,23)