[4-[(4-chloranyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(4-chloranyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-chloro-3-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(4-chloro-3-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chloro-3-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-chloro-3-nitro-phenyl)carbamoyl]phenyl] ester Formula: C15H11ClN2O5 MolecularWeight: 334.71124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c1-9(19)23-12-5-2-10(3-6-12)15(20)17-11-4-7-13(16)14(8-11)18(21)22/h2-8H,1H3,(H,17,20)