2-[5-chloranyl-3-(2-chlorophenyl)indol-1-yl]ethanamide

Systemtic Name: 2-[5-chloranyl-3-(2-chlorophenyl)indol-1-yl]ethanamide Openeye Name: 2-[5-chloro-3-(2-chlorophenyl)indol-1-yl]acetamide CAS Name: 2-[5-chloro-3-(2-chlorophenyl)-1-indolyl]acetamide IUPAC Name: 2-[5-chloro-3-(2-chlorophenyl)indol-1-yl]acetamide Traditional Name: 2-[5-chloro-3-(2-chlorophenyl)indol-1-yl]acetamide Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN(C3=C2C=C(C=C3)Cl)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN(C3=C2C=C(C=C3)Cl)CC(=O)N)Cl

InChI

InChI=1S/C16H12Cl2N2O/c17-10-5-6-15-12(7-10)13(8-20(15)9-16(19)21)11-3-1-2-4-14(11)18/h1-8H,9H2,(H2,19,21)