N-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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