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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(3-bromophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(3-bromophenyl)vinyl]-2-furamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O4/c1-14(26)16-6-3-8-18(13-16)24-21(27)19(12-15-5-2-7-17(23)11-15)25-22(28)20-9-4-10-29-20/h2-13H,1H3,(H,24,27)(H,25,28)/b19-12-