3-[(2-chloranylphenoxy)methyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-[(E)-2-furfurylideneamino]benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NN=CC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CO3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-17-8-1-2-9-18(17)25-13-14-5-3-6-15(11-14)19(23)22-21-12-16-7-4-10-24-16/h1-12H,13H2,(H,22,23)/b21-12+