N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-cyclopentyloxy-benzamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-(cyclopentoxy)benzamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-cyclopentyloxybenzamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-cyclopentyloxybenzamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-(cyclopentoxy)benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H19ClN2O4/c21-17-10-19-18(25-12-26-19)9-14(17)11-22-23-20(24)13-5-7-16(8-6-13)27-15-3-1-2-4-15/h5-11,15H,1-4,12H2,(H,23,24)/b22-11+