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

Systemtic Name: 5-bromanyl-N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H17BrCl2N2O3 MolecularWeight: 508.19198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrCl2N2O3/c1-12-9-13(23)10-18(20(12)30-2)22(29)27-16-6-4-15(5-7-16)26-21(28)17-8-3-14(24)11-19(17)25/h3-11H,1-2H3,(H,26,28)(H,27,29)