5-bromanyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H18BrClN2O3/c1-13-10-15(23)12-19(20(13)29-2)22(28)26-18-8-6-17(7-9-18)25-21(27)14-4-3-5-16(24)11-14/h3-12H,1-2H3,(H,25,27)(H,26,28)