N-[1-[2-bromanyl-3-(2-hydroxyphenyl)-4-(phenylmethyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[2-bromanyl-3-(2-hydroxyphenyl)-4-(phenylmethyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[4-benzyl-2-bromo-3-(2-hydroxyphenyl)phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[2-bromo-3-(2-hydroxyphenyl)-4-(phenylmethyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[4-benzyl-2-bromo-3-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[4-benzyl-2-bromo-3-(2-hydroxyphenyl)phenyl]-3-keto-propyl]formamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)C(CC=O)NC=O)Br)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)C(CC=O)NC=O)Br)C3=CC=CC=C3O

InChI

InChI=1S/C23H20BrNO3/c24-23-18(20(12-13-26)25-15-27)11-10-17(14-16-6-2-1-3-7-16)22(23)19-8-4-5-9-21(19)28/h1-11,13,15,20,28H,12,14H2,(H,25,27)