4-(dimethylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c1-26(2)19-12-11-15(13-20(19)27(30)31)21(28)23-17-9-6-10-18(14-17)25-22(29)24-16-7-4-3-5-8-16/h3-14H,1-2H3,(H,23,28)(H2,24,25,29)