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

Systemtic Name: N-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-N-methoxy-ethanamide Openeye Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methoxy-acetamide CAS Name: N-[6-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]-N-methoxyacetamide IUPAC Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methoxyacetamide Traditional Name: N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-N-methoxy-acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H14Cl2N2O3/c1-10(23)22(25-2)17-14-7-6-13(20)9-15(14)21-16(17)18(24)11-4-3-5-12(19)8-11/h3-9,21H,1-2H3