4-chloranyl-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1-propyl-indole-6-carboxamide

Systemtic Name: 4-chloranyl-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1-propyl-indole-6-carboxamide Openeye Name: 4-chloro-3-(2-chlorophenyl)-3-hydroxy-2-oxo-1-propyl-indoline-6-carboxamide CAS Name: 4-chloro-3-(2-chlorophenyl)-3-hydroxy-2-oxo-1-propyl-6-indolecarboxamide IUPAC Name: 4-chloro-3-(2-chlorophenyl)-3-hydroxy-2-oxo-1-propylindole-6-carboxamide Traditional Name: 4-chloro-3-(2-chlorophenyl)-3-hydroxy-2-keto-1-propyl-indoline-6-carboxamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC(=C2)C(=O)N)Cl)C(C1=O)(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCCN1C2=C(C(=CC(=C2)C(=O)N)Cl)C(C1=O)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H16Cl2N2O3/c1-2-7-22-14-9-10(16(21)23)8-13(20)15(14)18(25,17(22)24)11-5-3-4-6-12(11)19/h3-6,8-9,25H,2,7H2,1H3,(H2,21,23)