5-[[2-[(4-bromophenyl)methoxy]phenyl]carbonylamino]-2-chloranyl-benzamide

Systemtic Name: 5-[[2-[(4-bromophenyl)methoxy]phenyl]carbonylamino]-2-chloranyl-benzamide Openeye Name: 5-[[2-[(4-bromophenyl)methoxy]benzoyl]amino]-2-chloro-benzamide CAS Name: 5-[[[2-[(4-bromophenyl)methoxy]phenyl]-oxomethyl]amino]-2-chlorobenzamide IUPAC Name: 5-[[2-[(4-bromophenyl)methoxy]benzoyl]amino]-2-chlorobenzamide Traditional Name: 5-[[2-(4-bromobenzyl)oxybenzoyl]amino]-2-chloro-benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrClN2O3/c22-14-7-5-13(6-8-14)12-28-19-4-2-1-3-16(19)21(27)25-15-9-10-18(23)17(11-15)20(24)26/h1-11H,12H2,(H2,24,26)(H,25,27)