4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethoxy)-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-1-methyl-ethoxy)-N-(2,4,6-trichlorophenyl)benzamide Formula: C22H17Cl3N2O3 MolecularWeight: 463.74098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O3/c1-13(21(28)26-16-5-3-2-4-6-16)30-17-9-7-14(8-10-17)22(29)27-20-18(24)11-15(23)12-19(20)25/h2-13H,1H3,(H,26,28)(H,27,29)