2,3-bis(bromanyl)-N-[(5-methoxynaphthalen-1-yl)carbamoyl]propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-[(5-methoxynaphthalen-1-yl)carbamoyl]propanamide Openeye Name: 2,3-dibromo-N-[(5-methoxy-1-naphthyl)carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[[(5-methoxy-1-naphthalenyl)amino]-oxomethyl]propanamide IUPAC Name: 2,3-dibromo-N-[(5-methoxynaphthalen-1-yl)carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[(5-methoxy-1-naphthyl)carbamoyl]propionamide Formula: C15H14Br2N2O3 MolecularWeight: 430.09126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC=C2NC(=O)NC(=O)C(CBr)Br

Isomeric SMILES

COC1=CC=CC2=C1C=CC=C2NC(=O)NC(=O)C(CBr)Br

InChI

InChI=1S/C15H14Br2N2O3/c1-22-13-7-3-4-9-10(13)5-2-6-12(9)18-15(21)19-14(20)11(17)8-16/h2-7,11H,8H2,1H3,(H2,18,19,20,21)