5-ethoxy-4-methoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N4O6/c1-3-33-21-13-18(19(27(30)31)14-20(21)32-2)22(28)24-16-10-7-11-17(12-16)26-23(29)25-15-8-5-4-6-9-15/h4-14H,3H2,1-2H3,(H,24,28)(H2,25,26,29)