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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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