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

Systemtic Name: [4-(2-azanyl-5-chloranyl-phenyl)carbonylphenyl] ethanoate Openeye Name: [4-(2-amino-5-chloro-benzoyl)phenyl] acetate CAS Name: acetic acid [4-[(2-amino-5-chlorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(2-amino-5-chlorobenzoyl)phenyl] acetate Traditional Name: acetic acid [4-(2-amino-5-chloro-benzoyl)phenyl] ester Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c1-9(18)20-12-5-2-10(3-6-12)15(19)13-8-11(16)4-7-14(13)17/h2-8H,17H2,1H3