N-[4-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(2-bromoanilino)-2-oxo-ethoxy]phenyl]-4-chloro-benzamide CAS Name: N-[4-[2-(2-bromoanilino)-2-oxoethoxy]phenyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(2-bromoanilino)-2-oxoethoxy]phenyl]-4-chlorobenzamide Traditional Name: N-[4-[2-(2-bromoanilino)-2-keto-ethoxy]phenyl]-4-chloro-benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H16BrClN2O3/c22-18-3-1-2-4-19(18)25-20(26)13-28-17-11-9-16(10-12-17)24-21(27)14-5-7-15(23)8-6-14/h1-12H,13H2,(H,24,27)(H,25,26)