2-[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]ethanamide

Systemtic Name: 2-[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]ethanamide Openeye Name: 2-[5-chloro-3-(4-chlorophenyl)indol-1-yl]acetamide CAS Name: 2-[5-chloro-3-(4-chlorophenyl)-1-indolyl]acetamide IUPAC Name: 2-[5-chloro-3-(4-chlorophenyl)indol-1-yl]acetamide Traditional Name: 2-[5-chloro-3-(4-chlorophenyl)indol-1-yl]acetamide Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C3=C2C=C(C=C3)Cl)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C3=C2C=C(C=C3)Cl)CC(=O)N)Cl

InChI

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