N'-[(2-chlorophenyl)methyl]-N'-ethanoyl-4-nitro-benzohydrazide

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N'-ethanoyl-4-nitro-benzohydrazide Openeye Name: N'-acetyl-N'-[(2-chlorophenyl)methyl]-4-nitro-benzohydrazide CAS Name: N'-acetyl-N'-[(2-chlorophenyl)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-acetyl-N'-[(2-chlorophenyl)methyl]-4-nitrobenzohydrazide Traditional Name: N'-acetyl-N'-(2-chlorobenzyl)-4-nitro-benzohydrazide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c1-11(21)19(10-13-4-2-3-5-15(13)17)18-16(22)12-6-8-14(9-7-12)20(23)24/h2-9H,10H2,1H3,(H,18,22)