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

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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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)OCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C19H19ClN2O5/c1-11(2)27-15-5-4-13(8-16(15)24-3)19(23)22-21-9-12-6-14(20)18-17(7-12)25-10-26-18/h4-9,11H,10H2,1-3H3,(H,22,23)/b21-9-