[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-benzamidoethanoate

Systemtic Name: [1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-benzamidoethanoate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-12(18(24)22-14-8-9-16(26-2)15(20)10-14)27-17(23)11-21-19(25)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)