5-chloranyl-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H23ClN2O3/c1-3-17-9-7-8-16(2)23(17)27-22(28)15-30-21-13-12-18(25)14-20(21)24(29)26-19-10-5-4-6-11-19/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,28)