N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-isopropylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-isopropylanilino)-2-keto-ethyl]amino]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-16(2)19-7-3-6-10-22(19)28-23(29)15-26-21-9-5-4-8-20(21)24(30)27-18-13-11-17(25)12-14-18/h3-14,16,26H,15H2,1-2H3,(H,27,30)(H,28,29)