N-[3-azanyl-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[3-azanyl-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(4-bromophenyl)-1-carbamoyl-vinyl]furan-2-carboxamide CAS Name: N-[3-amino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[3-amino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-[2-(4-bromophenyl)-1-carbamoyl-vinyl]-2-furamide Formula: C14H10Br2N2O3 MolecularWeight: 414.0488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)N)NC(=O)C2=CC=C(O2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C=C(C(=O)N)NC(=O)C2=CC=C(O2)Br)Br

InChI

InChI=1S/C14H10Br2N2O3/c15-9-3-1-8(2-4-9)7-10(13(17)19)18-14(20)11-5-6-12(16)21-11/h1-7H,(H2,17,19)(H,18,20)