N-[4-[[(5-bromanyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-bromo-2-methoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-bromo-2-methoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-bromo-2-methoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H16BrN3O4/c1-10(22)19-13-6-3-11(4-7-13)16(23)20-21-17(24)14-9-12(18)5-8-15(14)25-2/h3-9H,1-2H3,(H,19,22)(H,20,23)(H,21,24)