4-bromanyl-N-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-(4-phenoxyanilino)propyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

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