4-methoxy-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-(1-anilino-2,2,2-trichloro-ethyl)-4-methoxy-benzamide CAS Name: N-(1-anilino-2,2,2-trichloroethyl)-4-methoxybenzamide IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-4-methoxybenzamide Traditional Name: N-(1-anilino-2,2,2-trichloro-ethyl)-4-methoxy-benzamide Formula: C16H15Cl3N2O2 MolecularWeight: 373.6615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C16H15Cl3N2O2/c1-23-13-9-7-11(8-10-13)14(22)21-15(16(17,18)19)20-12-5-3-2-4-6-12/h2-10,15,20H,1H3,(H,21,22)