4-azanyl-2-[3,4-bis(chloranyl)-2-oxidanyl-phenyl]-N-(3-methyl-2H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-[3,4-bis(chloranyl)-2-oxidanyl-phenyl]-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dichloro-2-hydroxy-phenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dichloro-2-hydroxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dichloro-2-hydroxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dichloro-2-hydroxy-phenyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=C(C(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=C(C(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H18Cl2N4O2/c1-9-13-8-10(2-5-15(13)24-23-9)22-18(26)12(6-7-21)11-3-4-14(19)16(20)17(11)25/h2-5,8,12,25H,6-7,21H2,1H3,(H,22,26)(H,23,24)