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3-(2-chlorophenyl)-5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-methyl-isoxazole-4-carboxamide
Formula: C18H13ClN4O3
MolecularWeight: 368.77382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C18H13ClN4O3/c1-9-15(16(23-26-9)11-4-2-3-5-12(11)19)17(24)20-10-6-7-13-14(8-10)22-18(25)21-13/h2-8H,1H3,(H,20,24)(H2,21,22,25)


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