N-[(4-tert-butylphenyl)-pentyl-carbamoyl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[(4-tert-butylphenyl)-pentyl-carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[(4-tert-butylphenyl)-pentyl-carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[(4-tert-butyl-N-pentylanilino)-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[(4-tert-butylphenyl)-pentylcarbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[amyl-(4-tert-butylphenyl)carbamoyl]-2,6-dichloro-benzamide Formula: C23H28Cl2N2O2 MolecularWeight: 435.38662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=C(C=C1)C(C)(C)C)C(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCCCN(C1=CC=C(C=C1)C(C)(C)C)C(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O2/c1-5-6-7-15-27(17-13-11-16(12-14-17)23(2,3)4)22(29)26-21(28)20-18(24)9-8-10-19(20)25/h8-14H,5-7,15H2,1-4H3,(H,26,28,29)