N-[(2R)-4-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-(5-chloro-2-phenoxy-anilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-(5-chloro-2-phenoxyanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-(5-chloro-2-phenoxyanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-(5-chloro-2-phenoxy-anilino)-3-keto-1-methyl-propyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-16(25-23(28)17-8-4-2-5-9-17)14-22(27)26-20-15-18(24)12-13-21(20)29-19-10-6-3-7-11-19/h2-13,15-16H,14H2,1H3,(H,25,28)(H,26,27)/t16-/m1/s1