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

Systemtic Name: N-[6-chloranyl-2-(3,4-dichlorophenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(3,4-dichlorophenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]acetamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O2/c1-8(23)21-15-11-4-3-10(18)7-14(11)22-16(15)17(24)9-2-5-12(19)13(20)6-9/h2-7,22H,1H3,(H,21,23)