3-bromanyl-2-(3-methanoylphenyl)-4-(methoxymethoxy)-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-2-(3-methanoylphenyl)-4-(methoxymethoxy)-N-phenyl-benzamide Openeye Name: 3-bromo-2-(3-formylphenyl)-4-(methoxymethoxy)-N-phenyl-benzamide CAS Name: 3-bromo-2-(3-formylphenyl)-4-(methoxymethoxy)-N-phenylbenzamide IUPAC Name: 3-bromo-2-(3-formylphenyl)-4-(methoxymethoxy)-N-phenylbenzamide Traditional Name: 3-bromo-2-(3-formylphenyl)-4-(methoxymethoxy)-N-phenyl-benzamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)C=O)Br

Isomeric SMILES

COCOC1=C(C(=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)C=O)Br

InChI

InChI=1S/C22H18BrNO4/c1-27-14-28-19-11-10-18(22(26)24-17-8-3-2-4-9-17)20(21(19)23)16-7-5-6-15(12-16)13-25/h2-13H,14H2,1H3,(H,24,26)