4-bromanyl-N-[(E)-furan-2-ylmethylideneamino]-2-methoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(E)-furan-2-ylmethylideneamino]-2-methoxy-benzamide Openeye Name: 4-bromo-N-[(E)-2-furylmethyleneamino]-2-methoxy-benzamide CAS Name: 4-bromo-N-[(E)-2-furanylmethylideneamino]-2-methoxybenzamide IUPAC Name: 4-bromo-N-[(E)-furan-2-ylmethylideneamino]-2-methoxybenzamide Traditional Name: 4-bromo-N-[(E)-2-furfurylideneamino]-2-methoxy-benzamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)C(=O)NN=CC2=CC=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)Br)C(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C13H11BrN2O3/c1-18-12-7-9(14)4-5-11(12)13(17)16-15-8-10-3-2-6-19-10/h2-8H,1H3,(H,16,17)/b15-8+