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

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-piperonylideneamino] ester Formula: C15H10Cl2N2O4 MolecularWeight: 353.1569

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O4/c16-11-3-2-10(6-12(11)17)19-15(20)23-18-7-9-1-4-13-14(5-9)22-8-21-13/h1-7H,8H2,(H,19,20)/b18-7+