3,4,5-trimethoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H22N4O7/c1-32-18-13-17(19(27(30)31)21(34-3)20(18)33-2)22(28)24-15-10-7-11-16(12-15)26-23(29)25-14-8-5-4-6-9-14/h4-13H,1-3H3,(H,24,28)(H2,25,26,29)