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

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)methyl-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)methyl-methyl-carbamoyl]-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-[(4-carbamoylphenyl)methyl-methylamino]-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-[(4-carbamoylphenyl)methyl-methylamino]-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-[(4-carbamoylbenzyl)-methyl-carbamoyl]-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)N(C)CC1=CC=C(C=C1)C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O3/c1-13(2)10-19(26-21(29)17-9-8-16(23)11-18(17)24)22(30)27(3)12-14-4-6-15(7-5-14)20(25)28/h4-9,11,13,19H,10,12H2,1-3H3,(H2,25,28)(H,26,29)