N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-nitro-benzohydrazide CAS Name: N'-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(4-chlorophenyl)acryloyl]-2-nitro-benzohydrazide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-12-8-5-11(6-9-12)7-10-15(21)18-19-16(22)13-3-1-2-4-14(13)20(23)24/h1-10H,(H,18,21)(H,19,22)/b10-7+