3-bromanyl-N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]-3-bromo-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c23-18-8-4-7-17(13-18)22(27)24-14-21(26)25-19-9-11-20(12-10-19)28-15-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,24,27)(H,25,26)