3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Openeye Name: 3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-[[anilino(oxo)methyl]amino]phenyl]ethyl]-3-nitrobenzamide IUPAC Name: 3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Traditional Name: 3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-15(23-21(27)17-6-5-9-20(14-17)26(29)30)16-10-12-19(13-11-16)25-22(28)24-18-7-3-2-4-8-18/h2-15H,1H3,(H,23,27)(H2,24,25,28)