2-chloranyl-N-(4-chlorophenyl)-N-(1-ethanoylindol-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-N-(1-ethanoylindol-3-yl)ethanamide Openeye Name: N-(1-acetylindol-3-yl)-2-chloro-N-(4-chlorophenyl)acetamide CAS Name: N-(1-acetyl-3-indolyl)-2-chloro-N-(4-chlorophenyl)acetamide IUPAC Name: N-(1-acetylindol-3-yl)-2-chloro-N-(4-chlorophenyl)acetamide Traditional Name: N-(1-acetylindol-3-yl)-2-chloro-N-(4-chlorophenyl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)N(C3=CC=C(C=C3)Cl)C(=O)CCl

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)N(C3=CC=C(C=C3)Cl)C(=O)CCl

InChI

InChI=1S/C18H14Cl2N2O2/c1-12(23)21-11-17(15-4-2-3-5-16(15)21)22(18(24)10-19)14-8-6-13(20)7-9-14/h2-9,11H,10H2,1H3