4-tert-butyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-tert-butyl-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-tert-butyl-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-tert-butyl-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-tert-butyl-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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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=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-20(2,3)15-11-9-14(10-12-15)19(25)23(4)13-18(24)22-17-8-6-5-7-16(17)21/h5-12H,13H2,1-4H3,(H,22,24)