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

Systemtic Name: 4-chloranyl-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(2-methoxyphenyl)acryloyl]-3-nitro-benzohydrazide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5/c1-26-15-5-3-2-4-11(15)7-9-16(22)19-20-17(23)12-6-8-13(18)14(10-12)21(24)25/h2-10H,1H3,(H,19,22)(H,20,23)/b9-7+