2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-nitrobenzamide IUPAC Name: 2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4/c25-19(17-11-4-5-12-18(17)24(27)28)21-15-9-6-10-16(13-15)23-20(26)22-14-7-2-1-3-8-14/h1-13H,(H,21,25)(H2,22,23,26)