methyl 3-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C18H17ClN2O5/c1-11-8-14(19)6-7-15(11)26-10-16(22)20-21-17(23)12-4-3-5-13(9-12)18(24)25-2/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)