2-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 2-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 2-[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 2-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H14Cl2N2O3/c1-9(23-14-5-3-2-4-11(14)15(19)21)16(22)20-13-7-6-10(17)8-12(13)18/h2-9H,1H3,(H2,19,21)(H,20,22)/t9-/m1/s1