2-bromanyl-N-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O3/c1-15-5-4-6-18(13-15)28-17-11-9-16(10-12-17)25-21(26)14-24-22(27)19-7-2-3-8-20(19)23/h2-13H,14H2,1H3,(H,24,27)(H,25,26)