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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-11-2-3-12(10-15(11)18)4-9-16(22)19-20-17(23)13-5-7-14(8-6-13)21(24)25/h2-10H,1H3,(H,19,22)(H,20,23)/b9-4+