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

Systemtic Name: N-[(4-butylphenyl)-pentyl-carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[(4-butylphenyl)-pentyl-carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[(4-butyl-N-pentylanilino)-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[(4-butylphenyl)-pentylcarbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[amyl-(4-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)CCCC)C(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

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