2-(4-bromophenyl)carbonyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 2-(4-bromophenyl)carbonyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-(4-bromobenzoyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-[(4-bromophenyl)-oxomethyl]-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-(4-bromobenzoyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-(4-bromobenzoyl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrN2O4/c1-25-21(27)14-30-18-6-4-5-17(13-18)26-23(29)20-8-3-2-7-19(20)22(28)15-9-11-16(24)12-10-15/h2-13H,14H2,1H3,(H,25,27)(H,26,29)