N-(4-bromophenyl)-2-[2-[[(3-chlorophenyl)amino]carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[[(3-chlorophenyl)amino]carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(3-chloroanilino)carbamoyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[(3-chlorophenyl)hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(3-chloroanilino)carbamoyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[(3-chloroanilino)carbamoyl]phenoxy]acetamide Formula: C21H17BrClN3O3 MolecularWeight: 474.73498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=CC(=CC=C2)Cl)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrClN3O3/c22-14-8-10-16(11-9-14)24-20(27)13-29-19-7-2-1-6-18(19)21(28)26-25-17-5-3-4-15(23)12-17/h1-12,25H,13H2,(H,24,27)(H,26,28)