N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-chloro-benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-chlorobenzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-chlorobenzamide Traditional Name: 2-chloro-N-[(Z)-piperonylideneamino]benzamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O3/c16-12-4-2-1-3-11(12)15(19)18-17-8-10-5-6-13-14(7-10)21-9-20-13/h1-8H,9H2,(H,18,19)/b17-8-