N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-1H-indazole-7-carboxamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-1H-indazole-7-carboxamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-1H-indazole-7-carboxamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-1H-indazole-7-carboxamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-1H-indazole-7-carboxamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-1H-indazole-7-carboxamide Formula: C15H11BrClN3O2 MolecularWeight: 380.62374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C2=CC=CC3=C2NN=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C2=CC=CC3=C2NN=C3)Cl)Br

InChI

InChI=1S/C15H11BrClN3O2/c1-22-14-11(16)5-9(17)6-12(14)19-15(21)10-4-2-3-8-7-18-20-13(8)10/h2-7H,1H3,(H,18,20)(H,19,21)