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

Systemtic Name: 2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c16-11-6-5-9(7-12(11)19(22)23)18-14(20)8-24-13-4-2-1-3-10(13)15(17)21/h1-7H,8H2,(H2,17,21)(H,18,20)