N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-piperonylamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O4/c20-14-4-1-12(2-5-14)16-8-6-15(26-16)10-21-22-19(23)13-3-7-17-18(9-13)25-11-24-17/h1-10H,11H2,(H,22,23)/b21-10+