methyl 3-[[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-11-4-5-13(18(23)24-3)10-16(11)20-12(2)17(22)21-15-8-6-14(19)7-9-15/h4-10,12,20H,1-3H3,(H,21,22)/t12-/m1/s1