4-tert-butyl-N-[1-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[2-(3-chloroanilino)-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[2-(3-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-15(25-21(29)16-9-11-17(12-10-16)23(2,3)4)22(30)27(5)14-20(28)26-19-8-6-7-18(24)13-19/h6-13,15H,14H2,1-5H3,(H,25,29)(H,26,28)