4-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(2,2-dichloro-1-methylcyclopropyl)-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2,2-dichloro-1-methylcyclopropanecarbonyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]-N-p-phenetyl-benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C20H20Cl2N2O3/c1-3-27-16-10-8-14(9-11-16)23-17(25)13-4-6-15(7-5-13)24-18(26)19(2)12-20(19,21)22/h4-11H,3,12H2,1-2H3,(H,23,25)(H,24,26)