3-(4-chloranylphenoxy)-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenoxy)-1H-indole-2-carboxamide CAS Name: 3-(4-chlorophenoxy)-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenoxy)-1H-indole-2-carboxamide Traditional Name: 3-(4-chlorophenoxy)-1H-indole-2-carboxamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-9-5-7-10(8-6-9)20-14-11-3-1-2-4-12(11)18-13(14)15(17)19/h1-8,18H,(H2,17,19)