5-bromanyl-N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl]-2-furamide Formula: C20H13Br2NO3 MolecularWeight: 475.13012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C20H13Br2NO3/c21-15-6-4-14(5-7-15)17(24)10-3-13-1-8-16(9-2-13)23-20(25)18-11-12-19(22)26-18/h1-12H,(H,23,25)/b10-3+