N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]-3-nitro-benzohydrazide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=CC=C2)Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-15-8-2-4-12-5-3-9-16(18(12)15)28-11-17(24)21-22-19(25)13-6-1-7-14(10-13)23(26)27/h1-10H,11H2,(H,21,24)(H,22,25)