2-(methylamino)-5-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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