[(E)-1,3-benzodioxol-5-ylmethylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-piperonylideneamino] ester Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO4/c16-12-4-2-11(3-5-12)15(18)21-17-8-10-1-6-13-14(7-10)20-9-19-13/h1-8H,9H2/b17-8+