N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-piperonylamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5/c1-9(10-2-4-12(17)13(6-10)20(22)23)18-19-16(21)11-3-5-14-15(7-11)25-8-24-14/h2-7H,8H2,1H3,(H,19,21)/b18-9-