2,3-bis(chloranyl)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propanamide

Systemtic Name: 2,3-bis(chloranyl)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,3-dichloro-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,3-dichloropropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,3-dichloropropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,3-dichloro-propionamide Formula: C18H13Cl3N2O2 MolecularWeight: 395.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O2/c19-9-13(21)18(25)23-15-12-7-6-11(20)8-14(12)22-16(15)17(24)10-4-2-1-3-5-10/h1-8,13,22H,9H2,(H,23,25)