5-chloranyl-2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-benzamide Openeye Name: 2-[(1R)-2-anilino-1-methyl-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-5-chlorobenzamide IUPAC Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-5-chlorobenzamide Traditional Name: 2-[(1R)-2-anilino-2-keto-1-methyl-ethoxy]-5-chloro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10(16(21)19-12-5-3-2-4-6-12)22-14-8-7-11(17)9-13(14)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)/t10-/m1/s1