N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-[(2-chloranylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-[(2-chloranylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2-chlorophenoxy)methyl]furan-2-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2-chlorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2-chlorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-5-[(2-chlorophenoxy)methyl]-2-furamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(O2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(O2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-14-5-7-18-13(9-14)10-15(25-18)11-24-21(26)20-8-6-16(28-20)12-27-19-4-2-1-3-17(19)23/h1-10,25H,11-12H2,(H,24,26)