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

Systemtic Name: N'-[2-[(5-chloranyl-2-methyl-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(5-chloro-2-methyl-anilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(5-chloro-2-methylanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(5-chloro-2-methylanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(5-chloro-2-methyl-anilino)acetyl]-3-nitro-benzohydrazide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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