4-butoxy-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-methoxy-benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C20H21ClN2O5/c1-3-4-7-26-16-6-5-14(10-17(16)25-2)20(24)23-22-11-13-8-15(21)19-18(9-13)27-12-28-19/h5-6,8-11H,3-4,7,12H2,1-2H3,(H,23,24)/b22-11-