N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,5-dichloro-4-methoxy-benzamide Formula: C25H24Cl2N2O3 MolecularWeight: 471.37566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C25H24Cl2N2O3/c1-25(2,3)17-10-8-15(9-11-17)23(30)28-18-6-5-7-19(14-18)29-24(31)16-12-20(26)22(32-4)21(27)13-16/h5-14H,1-4H3,(H,28,30)(H,29,31)