N-(5-chloranyl-2-methyl-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-piperonylamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)OCO3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)OCO3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c1-8-4-12(18(20)21)10(16)6-11(8)17-15(19)9-2-3-13-14(5-9)23-7-22-13/h2-6H,7H2,1H3,(H,17,19)