2-chloranyl-N-[2-(1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[2-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-chloro-N-[2-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-chloro-N-[2-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[2-(1H-indol-2-yl)phenyl]acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CCl

InChI

InChI=1S/C16H13ClN2O/c17-10-16(20)19-14-8-4-2-6-12(14)15-9-11-5-1-3-7-13(11)18-15/h1-9,18H,10H2,(H,19,20)