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

Systemtic Name: 4-[[2-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(3-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[2-(3-chlorophenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(3-chlorophenyl)-5-methyltriazole-4-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(3-chlorophenyl)-5-methyl-triazole-4-carbonyl]amino]-3-methyl-benzoic acid Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=NN(N=C2C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=NN(N=C2C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-10-8-12(18(25)26)6-7-15(10)20-17(24)16-11(2)21-23(22-16)14-5-3-4-13(19)9-14/h3-9H,1-2H3,(H,20,24)(H,25,26)