[4-[(5-azanyl-2-bromanyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5-azanyl-2-bromanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-amino-2-bromo-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(5-amino-2-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(5-amino-2-bromophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-amino-2-bromo-phenyl)carbamoyl]phenyl] ester Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)Br

InChI

InChI=1S/C15H13BrN2O3/c1-9(19)21-12-5-2-10(3-6-12)15(20)18-14-8-11(17)4-7-13(14)16/h2-8H,17H2,1H3,(H,18,20)