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

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(3-cyano-1H-indol-5-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-cyano-1H-indol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(3-cyano-1H-indol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(3-cyano-1H-indol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-cyano-1H-indol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C20H12Cl2N4O2 MolecularWeight: 411.24088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C20H12Cl2N4O2/c1-10-17(19(26-28-10)18-14(21)3-2-4-15(18)22)20(27)25-12-5-6-16-13(7-12)11(8-23)9-24-16/h2-7,9,24H,1H3,(H,25,27)