4-chloranyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-nitro-benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-18-15(21)9-25-12-4-2-3-11(8-12)19-16(22)13-6-5-10(17)7-14(13)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)