N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-3-nitro-benzohydrazide Formula: C18H16ClN3O6 MolecularWeight: 405.78914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O6/c1-27-15-9-11(8-14(19)17(15)28-2)6-7-16(23)20-21-18(24)12-4-3-5-13(10-12)22(25)26/h3-10H,1-2H3,(H,20,23)(H,21,24)/b7-6+