N-[4-[(2-bromophenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-bromophenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-bromophenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(2-bromoanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-bromophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(2-bromophenyl)carbamoylamino]phenyl]acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrN3O2/c1-10(20)17-11-6-8-12(9-7-11)18-15(21)19-14-5-3-2-4-13(14)16/h2-9H,1H3,(H,17,20)(H2,18,19,21)