3-[(3-bromophenyl)carbonylamino]-N-(2,5-dimethoxyphenyl)benzamide

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-(2,5-dimethoxyphenyl)benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-(2,5-dimethoxyphenyl)benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-(2,5-dimethoxyphenyl)benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-(2,5-dimethoxyphenyl)benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-(2,5-dimethoxyphenyl)benzamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O4/c1-28-18-9-10-20(29-2)19(13-18)25-22(27)15-6-4-8-17(12-15)24-21(26)14-5-3-7-16(23)11-14/h3-13H,1-2H3,(H,24,26)(H,25,27)