[2-[(4-chloranyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-chloranyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-chloro-3-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(4-chloro-3-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-chloro-3-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-chloro-3-nitro-phenyl)carbamoyl]phenyl] ester Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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