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

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]benzamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]benzamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]benzamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]benzamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]benzamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c16-13-8-11(6-7-12(13)14(19)9-18(21)22)17-15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,20)