N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-propoxy-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C18H17ClN2O4/c1-2-7-23-14-5-3-12(4-6-14)18(22)21-20-10-13-8-16-17(9-15(13)19)25-11-24-16/h3-6,8-10H,2,7,11H2,1H3,(H,21,22)/b20-10+