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

Systemtic Name: 2-chloranyl-4-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: 2-chloro-4-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O4/c21-18-12-16(25(28)29)9-10-17(18)19(26)22-14-7-4-8-15(11-14)24-20(27)23-13-5-2-1-3-6-13/h1-12H,(H,22,26)(H2,23,24,27)