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

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

InChI=1S/C20H21ClN2O5/c1-12(2)28-16-5-4-14(10-17(16)25-3)20(24)23-22-11-13-8-15(21)19-18(9-13)26-6-7-27-19/h4-5,8-12H,6-7H2,1-3H3,(H,23,24)/b22-11-