4-chloranyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-methylanilino)acetyl]-2-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(4-methylanilino)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-methylanilino)acetyl]-2-nitrobenzohydrazide Traditional Name: 4-chloro-2-nitro-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c1-10-2-5-12(6-3-10)18-9-15(22)19-20-16(23)13-7-4-11(17)8-14(13)21(24)25/h2-8,18H,9H2,1H3,(H,19,22)(H,20,23)