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

Systemtic Name: [2-chloranyl-4-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-chloro-4-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-chloro-4-[(2-methyl-3-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-chloro-4-[(2-methyl-3-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC(=O)C)Cl

InChI

InChI=1S/C16H13ClN2O5/c1-9-13(4-3-5-14(9)19(22)23)18-16(21)11-6-7-15(12(17)8-11)24-10(2)20/h3-8H,1-2H3,(H,18,21)