N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-chloro-2-methoxy-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-10(11-3-5-15-16(7-11)24-9-23-15)19-20-17(21)13-8-12(18)4-6-14(13)22-2/h3-8H,9H2,1-2H3,(H,20,21)/b19-10+