N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O4/c1-11-15-8-7-14(29-2)9-17(15)30-20(28)16(11)10-18(27)23-21-24-19(25-26-21)12-3-5-13(22)6-4-12/h3-9H,10H2,1-2H3,(H2,23,24,25,26,27)