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

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-[(4-acetamidophenyl)carbamoyl]-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-(4-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(4-acetamidoanilino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O3/c1-12(2)10-19(26-20(28)17-9-4-14(22)11-18(17)23)21(29)25-16-7-5-15(6-8-16)24-13(3)27/h4-9,11-12,19H,10H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)