N-[6-chloranyl-2-(2-chlorophenyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(2-chlorophenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(2-chlorobenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(2-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(2-chlorobenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(2-chlorobenzoyl)-1H-indol-3-yl]acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-9(22)20-15-12-7-6-10(18)8-14(12)21-16(15)17(23)11-4-2-3-5-13(11)19/h2-8,21H,1H3,(H,20,22)