N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

InChI=1S/C18H17ClN2O5/c1-23-13-7-12(8-14(9-13)24-2)18(22)21-20-10-11-5-15(19)17-16(6-11)25-3-4-26-17/h5-10H,3-4H2,1-2H3,(H,21,22)/b20-10-