3,5-bis(chloranyl)-N-(3-ethanoylphenyl)-1H-indole-2-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-N-(3-ethanoylphenyl)-1H-indole-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3,5-dichloro-1H-indole-2-carboxamide CAS Name: N-(3-acetylphenyl)-3,5-dichloro-1H-indole-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-3,5-dichloro-1H-indole-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3,5-dichloro-1H-indole-2-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)Cl

InChI

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