N'-[1-(4-chlorophenyl)ethenyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-11-3-8-16(15(9-11)21(23)24)25-10-17(22)20-19-12(2)13-4-6-14(18)7-5-13/h3-9,19H,2,10H2,1H3,(H,20,22)