5-chloranyl-2-[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O3/c1-10(17(23)21-13-5-2-11(9-19)3-6-13)24-15-7-4-12(18)8-14(15)16(20)22/h2-8,10H,1H3,(H2,20,22)(H,21,23)/t10-/m1/s1