N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2-nitro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2-nitro-benzamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-9(10-2-5-14-15(6-10)24-8-23-14)18-16(20)12-4-3-11(17)7-13(12)19(21)22/h2-7,9H,8H2,1H3,(H,18,20)