2-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-4-nitro-benzamide Formula: C22H16ClN3O6 MolecularWeight: 453.83194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O6/c23-17-12-14(26(29)30)6-7-15(17)21(27)25-18-4-2-1-3-16(18)22(28)24-13-5-8-19-20(11-13)32-10-9-31-19/h1-8,11-12H,9-10H2,(H,24,28)(H,25,27)