5-[[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: 5-[[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-oxomethyl]amino]methyl]-2-methoxybenzoate IUPAC Name: 5-[[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]methyl]-2-methoxy-benzoate Formula: C19H16ClN4O4- MolecularWeight: 399.80774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C19H17ClN4O4/c1-11-22-17(23-24(11)14-6-4-13(20)5-7-14)18(25)21-10-12-3-8-16(28-2)15(9-12)19(26)27/h3-9H,10H2,1-2H3,(H,21,25)(H,26,27)/p-1