3,5-bis(chloranyl)-N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-(1,1-dimethylpropylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[(2-methylbutan-2-ylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: N-[4-(tert-amylcarbamoyl)phenyl]-3,5-dichloro-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-4-19(2,3)23-18(25)12-5-7-16(8-6-12)22-17(24)13-9-14(20)11-15(21)10-13/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)