N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[3-(oxidanylcarbamoyl)phenyl]benzamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[3-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-[3-(hydroxycarbamoyl)phenyl]benzamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-[3-[(hydroxyamino)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-[3-(hydroxycarbamoyl)phenyl]benzamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-[3-(hydroxycarbamoyl)phenyl]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)NO)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)NO)Br

InChI

InChI=1S/C23H21BrN2O4/c1-30-21-9-8-15(12-20(21)24)10-11-25-22(27)18-6-2-4-16(13-18)17-5-3-7-19(14-17)23(28)26-29/h2-9,12-14,29H,10-11H2,1H3,(H,25,27)(H,26,28)