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3-(2-chlorophenyl)-5-methyl-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-5-methyl-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-5-methyl-N-[2-oxo-4-(propylamino)chromen-3-yl]isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-5-methyl-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-5-methyl-N-[2-oxo-4-(propylamino)chromen-3-yl]-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-N-[2-keto-4-(propylamino)chromen-3-yl]-5-methyl-isoxazole-4-carboxamide
Formula: C23H20ClN3O4
MolecularWeight: 437.8756
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


InChI

InChI=1S/C23H20ClN3O4/c1-3-12-25-20-15-9-5-7-11-17(15)30-23(29)21(20)26-22(28)18-13(2)31-27-19(18)14-8-4-6-10-16(14)24/h4-11,25H,3,12H2,1-2H3,(H,26,28)


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