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N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name:N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide
Openeye Name:N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide
CAS Name:N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide
IUPAC Name:N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide
Traditional Name:N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide
Formula: C23H19BrN2O3
MolecularWeight: 451.31256
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br


Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C23H19BrN2O3/c1-15-19-4-2-3-5-20(19)23(28)26(15)13-12-22(27)25-14-18-10-11-21(29-18)16-6-8-17(24)9-7-16/h2-11H,1,12-14H2,(H,25,27)


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