3-nitro-N-[2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl]benzamide

Systemtic Name: 3-nitro-N-[2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl]benzamide Openeye Name: N-(1-benzyloxy-2,2,2-trichloro-ethyl)-3-nitro-benzamide CAS Name: 3-nitro-N-(2,2,2-trichloro-1-phenylmethoxyethyl)benzamide IUPAC Name: 3-nitro-N-(2,2,2-trichloro-1-phenylmethoxyethyl)benzamide Traditional Name: N-(1-benzoxy-2,2,2-trichloro-ethyl)-3-nitro-benzamide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O4/c17-16(18,19)15(25-10-11-5-2-1-3-6-11)20-14(22)12-7-4-8-13(9-12)21(23)24/h1-9,15H,10H2,(H,20,22)