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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(cyclopropylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(cyclopropylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(cyclopropylamino)-3-nitro-benzohydrazide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c19-13-3-1-2-4-16(13)28-10-17(24)21-22-18(25)11-5-8-14(20-12-6-7-12)15(9-11)23(26)27/h1-5,8-9,12,20H,6-7,10H2,(H,21,24)(H,22,25)