methyl 2-chloranyl-5-[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 2-chloro-5-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetyl]amino]benzoate CAS Name: 2-chloro-5-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetyl]amino]benzoate Traditional Name: 2-chloro-5-[[2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)OC)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)OC)C#N)COC

InChI

InChI=1S/C19H18ClN3O5/c1-11-6-12(10-27-2)15(8-21)18(25)23(11)9-17(24)22-13-4-5-16(20)14(7-13)19(26)28-3/h4-7H,9-10H2,1-3H3,(H,22,24)