N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-tert-butyl-N-methyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-tert-butyl-N-methyl-benzamide Openeye Name: 4-tert-butyl-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-tert-butyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-tert-butyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-tert-butyl-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-20(2,3)14-10-8-13(9-11-14)19(26)24(4)12-17(25)23-18-15(21)6-5-7-16(18)22/h5-11H,12H2,1-4H3,(H,23,25)