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N-[(2-chlorophenyl)methyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

N-[(2-chlorophenyl)methyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:N-[(2-chlorophenyl)methyl]-3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:N-[(2-chlorophenyl)methyl]-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:N-(2-chlorobenzyl)-3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Formula: C21H16ClN3O5
MolecularWeight: 425.82184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4=CC=CC=C4Cl


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4=CC=CC=C4Cl


InChI

InChI=1S/C21H16ClN3O5/c1-12-8-19(26)29-17-9-14(6-7-15(12)17)28-11-18-24-21(30-25-18)20(27)23-10-13-4-2-3-5-16(13)22/h2-9H,10-11H2,1H3,(H,23,27)


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