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

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-phenylacetamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-phenyl-acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c17-14-9-12(6-7-13(14)15(20)10-19(22)23)18-16(21)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,18,21)