methyl 3-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-chloro-2,5-dimethoxyanilino)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2,5-dimethoxyanilino)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H21ClN2O5/c1-11-5-6-12(19(24)27-4)7-14(11)22-18(23)10-21-15-9-16(25-2)13(20)8-17(15)26-3/h5-9,21H,10H2,1-4H3,(H,22,23)