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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)-3-[(4-bromophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(3-bromophenyl)-1-[(4-bromophenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(4-bromoanilino)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(3-bromophenyl)-1-[(4-bromophenyl)carbamoyl]vinyl]-2-furamide Formula: C20H14Br2N2O3 MolecularWeight: 490.14476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C(/C(=O)NC2=CC=C(C=C2)Br)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H14Br2N2O3/c21-14-6-8-16(9-7-14)23-19(25)17(12-13-3-1-4-15(22)11-13)24-20(26)18-5-2-10-27-18/h1-12H,(H,23,25)(H,24,26)/b17-12-