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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O6/c1-27-15-7-3-11(9-16(15)28-2)4-8-17(23)20-21-18(24)12-5-6-13(19)14(10-12)22(25)26/h3-10H,1-2H3,(H,20,23)(H,21,24)/b8-4+