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

Systemtic Name: 2,3-bis(bromanyl)-N-[(1-chloranylnaphthalen-2-yl)carbamoyl]propanamide Openeye Name: 2,3-dibromo-N-[(1-chloro-2-naphthyl)carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[[(1-chloro-2-naphthalenyl)amino]-oxomethyl]propanamide IUPAC Name: 2,3-dibromo-N-[(1-chloronaphthalen-2-yl)carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[(1-chloro-2-naphthyl)carbamoyl]propionamide Formula: C14H11Br2ClN2O2 MolecularWeight: 434.51034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)NC(=O)NC(=O)C(CBr)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)NC(=O)NC(=O)C(CBr)Br

InChI

InChI=1S/C14H11Br2ClN2O2/c15-7-10(16)13(20)19-14(21)18-11-6-5-8-3-1-2-4-9(8)12(11)17/h1-6,10H,7H2,(H2,18,19,20,21)