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

Systemtic Name: N-[1-(2-benzamidoethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-(2-benzamidoethylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-(2-benzamidoethylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(2-benzamidoethylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-(2-benzamidoethylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O3/c1-14(2)12-19(27-21(29)17-9-8-16(23)13-18(17)24)22(30)26-11-10-25-20(28)15-6-4-3-5-7-15/h3-9,13-14,19H,10-12H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)