2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-bromo-2-formylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H17BrN2O4/c20-13-5-8-17(12(9-13)10-23)26-11-18(24)22-16-4-2-1-3-15(16)19(25)21-14-6-7-14/h1-5,8-10,14H,6-7,11H2,(H,21,25)(H,22,24)