N-[(Z)-1-(4-bromophenyl)-3-[(4-iodophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(4-iodophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-iodophenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-iodophenyl)carbamoyl]vinyl]-2-furamide Formula: C20H14BrIN2O3 MolecularWeight: 537.14523

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C20H14BrIN2O3/c21-14-5-3-13(4-6-14)12-17(24-20(26)18-2-1-11-27-18)19(25)23-16-9-7-15(22)8-10-16/h1-12H,(H,23,25)(H,24,26)/b17-12-