N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-3-nitro-benzohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-11-5-6-12(9-15(11)18)7-8-16(22)19-20-17(23)13-3-2-4-14(10-13)21(24)25/h2-10H,1H3,(H,19,22)(H,20,23)/b8-7+