N-(4-chlorophenyl)-2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H24ClN3O2/c1-3-17-8-6-7-16(2)23(17)28-22(29)15-26-21-10-5-4-9-20(21)24(30)27-19-13-11-18(25)12-14-19/h4-14,26H,3,15H2,1-2H3,(H,27,30)(H,28,29)