4-chloranyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13Cl2N3O5/c1-9-6-11(3-5-12(9)17)26-8-15(22)19-20-16(23)10-2-4-13(18)14(7-10)21(24)25/h2-7H,8H2,1H3,(H,19,22)(H,20,23)