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

Systemtic Name: 2-bromanyl-N'-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 2-bromo-N'-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 2-bromo-N'-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 2-bromo-N'-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]benzohydrazide Traditional Name: 2-bromo-N'-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]benzohydrazide Formula: C16H11BrClN3O4 MolecularWeight: 424.63324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3O4/c17-12-4-2-1-3-11(12)16(23)20-19-15(22)8-6-10-5-7-13(18)14(9-10)21(24)25/h1-9H,(H,19,22)(H,20,23)/b8-6+