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

Systemtic Name: 3-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloropropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloropropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-propionamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c19-9-8-15(23)22-16-13-7-6-12(20)10-14(13)21-17(16)18(24)11-4-2-1-3-5-11/h1-7,10,21H,8-9H2,(H,22,23)