N-(4-chloranylphenoxy)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-(4-chloranylphenoxy)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-chlorophenoxy)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-chlorophenoxy)acetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-chlorophenoxy)acetamide Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c1-14(28)27(30-18-10-7-16(24)8-11-18)22-19-12-9-17(25)13-20(19)26-21(22)23(29)15-5-3-2-4-6-15/h2-13,26H,1H3