N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClN4O5/c17-12-5-1-3-10(7-12)16(24)20-19-14(22)9-18-15(23)11-4-2-6-13(8-11)21(25)26/h1-8H,9H2,(H,18,23)(H,19,22)(H,20,24)