N-(1H-benzimidazol-2-yl)-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C18H12Cl2N4O2 MolecularWeight: 387.21948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H12Cl2N4O2/c1-9-14(16(24-26-9)15-10(19)5-4-6-11(15)20)17(25)23-18-21-12-7-2-3-8-13(12)22-18/h2-8H,1H3,(H2,21,22,23,25)