5-bromanyl-N-[3-[(Z)-C-methyl-N-[(4-methyl-3-nitro-phenyl)carbonylamino]carbonimidoyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(Z)-C-methyl-N-[(4-methyl-3-nitro-phenyl)carbonylamino]carbonimidoyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-[(Z)-C-methyl-N-[(4-methyl-3-nitro-benzoyl)amino]carbonimidoyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-[(1Z)-1-[[(4-methyl-3-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-[(Z)-C-methyl-N-[(4-methyl-3-nitrobenzoyl)amino]carbonimidoyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-[(Z)-C-methyl-N-[(4-methyl-3-nitro-benzoyl)amino]carbonimidoyl]phenyl]-2-furamide Formula: C21H17BrN4O5 MolecularWeight: 485.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H17BrN4O5/c1-12-6-7-15(11-17(12)26(29)30)20(27)25-24-13(2)14-4-3-5-16(10-14)23-21(28)18-8-9-19(22)31-18/h3-11H,1-2H3,(H,23,28)(H,25,27)/b24-13-