methyl 3-[[4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-chloro-2-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-chloro-2-(2-ketopyrrolidino)benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H19ClN2O4/c1-12-5-6-13(20(26)27-2)10-16(12)22-19(25)15-8-7-14(21)11-17(15)23-9-3-4-18(23)24/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,25)