N-[4-[[(4-bromophenyl)carbamoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-bromophenyl)carbamoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-bromophenyl)carbamoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-bromoanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-bromophenyl)carbamoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-bromophenyl)carbamoylamino]carbamoyl]phenyl]acetamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN4O3/c1-10(22)18-13-6-2-11(3-7-13)15(23)20-21-16(24)19-14-8-4-12(17)5-9-14/h2-9H,1H3,(H,18,22)(H,20,23)(H2,19,21,24)