N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-2-keto-ethyl]-4-nitro-benzamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O4/c17-14-4-2-1-3-12(14)9-19-20-15(22)10-18-16(23)11-5-7-13(8-6-11)21(24)25/h1-9H,10H2,(H,18,23)(H,20,22)/b19-9+