2,4-bis(chloranyl)-N-[1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-(2-methoxyethylcarbamoyl)-3-methyl-butyl]benzamide CAS Name: 2,4-dichloro-N-[1-(2-methoxyethylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(2-methoxyethylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-(2-methoxyethylcarbamoyl)-3-methyl-butyl]benzamide Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCOC)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCOC)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3/c1-10(2)8-14(16(22)19-6-7-23-3)20-15(21)12-5-4-11(17)9-13(12)18/h4-5,9-10,14H,6-8H2,1-3H3,(H,19,22)(H,20,21)