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

Systemtic Name: N-[2-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]butanoyl]-4-methyl-benzamide Openeye Name: N-[2-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]butanoyl]-4-methyl-benzamide CAS Name: N-[2-[[(2,2-dichloro-1-methylcyclopropyl)-oxomethyl]amino]-1-oxobutyl]-4-methylbenzamide IUPAC Name: N-[2-[(2,2-dichloro-1-methylcyclopropanecarbonyl)amino]butanoyl]-4-methylbenzamide Traditional Name: N-[2-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]butanoyl]-4-methyl-benzamide Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(=O)C1=CC=C(C=C1)C)NC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCC(C(=O)NC(=O)C1=CC=C(C=C1)C)NC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C17H20Cl2N2O3/c1-4-12(20-15(24)16(3)9-17(16,18)19)14(23)21-13(22)11-7-5-10(2)6-8-11/h5-8,12H,4,9H2,1-3H3,(H,20,24)(H,21,22,23)