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

Systemtic Name: N-[1-(2-acetamidoethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-(2-acetamidoethylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-(2-acetamidoethylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(2-acetamidoethylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-(2-acetamidoethylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl2N3O3/c1-10(2)8-15(17(25)21-7-6-20-11(3)23)22-16(24)13-5-4-12(18)9-14(13)19/h4-5,9-10,15H,6-8H2,1-3H3,(H,20,23)(H,21,25)(H,22,24)