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

Systemtic Name: 2-chloranyl-5-nitro-N-[4-[2-(phenylcarbamoylamino)ethyl]phenyl]benzamide Openeye Name: 2-chloro-5-nitro-N-[4-[2-(phenylcarbamoylamino)ethyl]phenyl]benzamide CAS Name: N-[4-[2-[[anilino(oxo)methyl]amino]ethyl]phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: 2-chloro-5-nitro-N-[4-[2-(phenylcarbamoylamino)ethyl]phenyl]benzamide Traditional Name: 2-chloro-5-nitro-N-[4-[2-(phenylcarbamoylamino)ethyl]phenyl]benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H19ClN4O4/c23-20-11-10-18(27(30)31)14-19(20)21(28)25-17-8-6-15(7-9-17)12-13-24-22(29)26-16-4-2-1-3-5-16/h1-11,14H,12-13H2,(H,25,28)(H2,24,26,29)