1-(3-chlorophenyl)-5-methyl-N-(2-oxidanylidenechromen-6-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-(2-oxidanylidenechromen-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-(2-oxochromen-6-yl)triazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-(2-oxo-1-benzopyran-6-yl)-4-triazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-(2-oxochromen-6-yl)triazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-ketochromen-6-yl)-5-methyl-triazole-4-carboxamide Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C19H13ClN4O3/c1-11-18(22-23-24(11)15-4-2-3-13(20)10-15)19(26)21-14-6-7-16-12(9-14)5-8-17(25)27-16/h2-10H,1H3,(H,21,26)