5-chloranyl-2-methoxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[(E)-3-(3-nitrophenyl)acryloyl]benzohydrazide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O5/c1-26-15-7-6-12(18)10-14(15)17(23)20-19-16(22)8-5-11-3-2-4-13(9-11)21(24)25/h2-10H,1H3,(H,19,22)(H,20,23)/b8-5+