methyl 4-[[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzoate

Systemtic Name: methyl 4-[[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzoate Openeye Name: methyl 4-[[(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]amino]benzoate Traditional Name: 4-[[(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]amino]benzoic acid methyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H19ClN2O4/c1-11(20-14-7-4-12(5-8-14)18(23)25-3)17(22)21-15-10-13(19)6-9-16(15)24-2/h4-11,20H,1-3H3,(H,21,22)/t11-/m1/s1