N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-4-chloranyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-4-chloro-3-nitro-benzohydrazide CAS Name: N'-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-4-chloro-3-nitro-benzohydrazide Formula: C20H15BrClN3O5 MolecularWeight: 492.7072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrClN3O5/c1-30-18-7-3-11-8-13(21)4-5-14(11)15(18)10-19(26)23-24-20(27)12-2-6-16(22)17(9-12)25(28)29/h2-9H,10H2,1H3,(H,23,26)(H,24,27)