N-[3-acetamido-5-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(4-bromophenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(4-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=C(C=C2)Br)NC(=O)C

Isomeric SMILES

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

InChI

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