N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-4-chloranyl-3-nitro-benzohydrazide

Systemtic Name: N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-4-chloro-3-nitro-benzohydrazide CAS Name: N'-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-(2-benzo[e][1]benzofuran-1-ylacetyl)-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-4-chloro-3-nitro-benzohydrazide Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O5/c22-16-7-5-13(9-17(16)25(28)29)21(27)24-23-19(26)10-14-11-30-18-8-6-12-3-1-2-4-15(12)20(14)18/h1-9,11H,10H2,(H,23,26)(H,24,27)