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

Systemtic Name: 4-(methylamino)-3-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H19N5O4 MolecularWeight: 405.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4/c1-22-18-12-7-14(13-19(18)26(29)30)20(27)23-16-8-10-17(11-9-16)25-21(28)24-15-5-3-2-4-6-15/h2-13,22H,1H3,(H,23,27)(H2,24,25,28)