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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

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