5-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-22(8-9-24-15-5-2-13(19)3-6-15)18(23)17-11-12-10-14(20)4-7-16(12)21-17/h2-7,10-11,21H,8-9H2,1H3