N-[3-[(3-bromanyl-4-prop-2-enoxy-phenyl)carbonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-prop-2-enoxy-phenyl)carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(4-allyloxy-3-bromo-benzoyl)amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[(3-bromo-4-prop-2-enoxyphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(3-bromo-4-prop-2-enoxybenzoyl)amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(4-allyloxy-3-bromo-benzoyl)amino]phenyl]-2-furamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CO3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CO3)Br

InChI

InChI=1S/C21H17BrN2O4/c1-2-10-27-18-9-8-14(12-17(18)22)20(25)23-15-5-3-6-16(13-15)24-21(26)19-7-4-11-28-19/h2-9,11-13H,1,10H2,(H,23,25)(H,24,26)