N-[3-acetamido-5-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)NC(=O)C

InChI

InChI=1S/C18H17BrN4O4/c1-10(24)20-13-7-12(8-14(9-13)21-11(2)25)17(26)22-23-18(27)15-5-3-4-6-16(15)19/h3-9H,1-2H3,(H,20,24)(H,21,25)(H,22,26)(H,23,27)