4-tert-butyl-N-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-(4-chloroanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4-chloroanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-(4-chloroanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

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