[(E)-1,3-benzodioxol-5-ylmethylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-piperonylideneamino] ester Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O4/c16-11-2-4-12(5-3-11)18-15(19)22-17-8-10-1-6-13-14(7-10)21-9-20-13/h1-8H,9H2,(H,18,19)/b17-8+