4-chloranyl-N'-(2-naphthalen-1-yloxyethanoyl)-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-(2-naphthalen-1-yloxyethanoyl)-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(1-naphthyloxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-(2-naphthalen-1-yloxyacetyl)-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(1-naphthoxy)acetyl]-3-nitro-benzohydrazide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c20-15-9-8-13(10-16(15)23(26)27)19(25)22-21-18(24)11-28-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H,21,24)(H,22,25)