[3-[(2-chloranyl-5-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-chloranyl-5-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-chloro-5-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-chloro-5-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-chloro-5-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-chloro-5-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(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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