methyl 3-[(2R)-1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-11(25-15-5-3-4-12(8-15)18(23)24-2)17(22)21-14-7-6-13(10-20)16(19)9-14/h3-9,11H,1-2H3,(H,21,22)/t11-/m1/s1