2-[[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2-chloro-4-methylanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-chloro-4-methylanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]amino]-N-p-phenetyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-3-31-18-11-9-17(10-12-18)27-24(30)19-6-4-5-7-21(19)26-15-23(29)28-22-13-8-16(2)14-20(22)25/h4-14,26H,3,15H2,1-2H3,(H,27,30)(H,28,29)