N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(phenoxymethyl)benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O3/c23-19-8-4-5-9-20(19)25-21(26)14-24-22(27)17-12-10-16(11-13-17)15-28-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,27)(H,25,26)