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

Systemtic Name: 3-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 3-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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