[4-[2-azanyl-3,5-bis(chloranyl)phenyl]carbonylphenyl] ethanoate

Systemtic Name: [4-[2-azanyl-3,5-bis(chloranyl)phenyl]carbonylphenyl] ethanoate Openeye Name: [4-(2-amino-3,5-dichloro-benzoyl)phenyl] acetate CAS Name: acetic acid [4-[(2-amino-3,5-dichlorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(2-amino-3,5-dichlorobenzoyl)phenyl] acetate Traditional Name: acetic acid [4-(2-amino-3,5-dichloro-benzoyl)phenyl] ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c1-8(19)21-11-4-2-9(3-5-11)15(20)12-6-10(16)7-13(17)14(12)18/h2-7H,18H2,1H3