N-(anthracen-1-ylcarbamoyl)-2,3-bis(bromanyl)propanamide

Systemtic Name: N-(anthracen-1-ylcarbamoyl)-2,3-bis(bromanyl)propanamide Openeye Name: N-(1-anthrylcarbamoyl)-2,3-dibromo-propanamide CAS Name: N-[(1-anthracenylamino)-oxomethyl]-2,3-dibromopropanamide IUPAC Name: N-(anthracen-1-ylcarbamoyl)-2,3-dibromopropanamide Traditional Name: N-(1-anthrylcarbamoyl)-2,3-dibromo-propionamide Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=O)NC(=O)C(CBr)Br

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=O)NC(=O)C(CBr)Br

InChI

InChI=1S/C18H14Br2N2O2/c19-10-15(20)17(23)22-18(24)21-16-7-3-6-13-8-11-4-1-2-5-12(11)9-14(13)16/h1-9,15H,10H2,(H2,21,22,23,24)