4-methyl-N-[2-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-N-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[2-oxo-2-(2,4,6-trichloroanilino)ethyl]benzamide Traditional Name: N-benzyl-N-[2-keto-2-(2,4,6-trichloroanilino)ethyl]-4-methyl-benzamide Formula: C23H19Cl3N2O2 MolecularWeight: 461.76816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C23H19Cl3N2O2/c1-15-7-9-17(10-8-15)23(30)28(13-16-5-3-2-4-6-16)14-21(29)27-22-19(25)11-18(24)12-20(22)26/h2-12H,13-14H2,1H3,(H,27,29)