N'-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4-chloro-2-methoxy-5-methylanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-chloro-2-methoxy-5-methylanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-chloro-2-methoxy-5-methyl-anilino)acetyl]-3-nitro-benzohydrazide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O5/c1-10-6-14(15(27-2)8-13(10)18)19-9-16(23)20-21-17(24)11-4-3-5-12(7-11)22(25)26/h3-8,19H,9H2,1-2H3,(H,20,23)(H,21,24)