2-chloranyl-N-(2-chloranyl-5-methyl-phenyl)-3-(1H-indol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-chloranyl-N-(2-chloranyl-5-methyl-phenyl)-3-(1H-indol-2-yl)-3-oxidanylidene-propanamide Openeye Name: 2-chloro-N-(2-chloro-5-methyl-phenyl)-3-(1H-indol-2-yl)-3-oxo-propanamide CAS Name: 2-chloro-N-(2-chloro-5-methylphenyl)-3-(1H-indol-2-yl)-3-oxopropanamide IUPAC Name: 2-chloro-N-(2-chloro-5-methylphenyl)-3-(1H-indol-2-yl)-3-oxopropanamide Traditional Name: 2-chloro-N-(2-chloro-5-methyl-phenyl)-3-(1H-indol-2-yl)-3-keto-propionamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-6-7-12(19)14(8-10)22-18(24)16(20)17(23)15-9-11-4-2-3-5-13(11)21-15/h2-9,16,21H,1H3,(H,22,24)