methyl 4-(5-chloranylpentanoylamino)-3-methyl-benzoate

Systemtic Name: methyl 4-(5-chloranylpentanoylamino)-3-methyl-benzoate Openeye Name: methyl 4-(5-chloropentanoylamino)-3-methyl-benzoate CAS Name: 4-[(5-chloro-1-oxopentyl)amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-(5-chloropentanoylamino)-3-methylbenzoate Traditional Name: 4-(5-chloropentanoylamino)-3-methyl-benzoic acid methyl ester Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CCCCCl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CCCCCl

InChI

InChI=1S/C14H18ClNO3/c1-10-9-11(14(18)19-2)6-7-12(10)16-13(17)5-3-4-8-15/h6-7,9H,3-5,8H2,1-2H3,(H,16,17)