4-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[2-(2,3-dichloroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(2,3-dichloroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(2,3-dichloroanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(2,3-dichloroanilino)-2-keto-ethoxy]benzamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c22-17-7-4-8-18(20(17)23)25-19(26)13-28-16-11-9-14(10-12-16)21(27)24-15-5-2-1-3-6-15/h4,7-12,15H,1-3,5-6,13H2,(H,24,27)(H,25,26)