N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-4-chloranyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-3-nitro-benzohydrazide Formula: C19H12Br2ClN3O5 MolecularWeight: 557.57668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12Br2ClN3O5/c20-12-3-4-13-10(7-12)2-6-16(18(13)21)30-9-17(26)23-24-19(27)11-1-5-14(22)15(8-11)25(28)29/h1-8H,9H2,(H,23,26)(H,24,27)