3-[1-[3,5-bis(chloranyl)phenyl]pyrrol-2-yl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-carboxamide

Systemtic Name: 3-[1-[3,5-bis(chloranyl)phenyl]pyrrol-2-yl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-carboxamide Openeye Name: 3-[1-(3,5-dichlorophenyl)pyrrol-2-yl]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: 3-[1-(3,5-dichlorophenyl)-2-pyrrolyl]-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide IUPAC Name: 3-[1-(3,5-dichlorophenyl)pyrrol-2-yl]-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide Traditional Name: 3-[1-(3,5-dichlorophenyl)pyrrol-2-yl]-2-keto-N-methyl-indoline-5-carboxamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC(=O)C2C3=CC=CN3C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)NC(=O)C2C3=CC=CN3C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c1-23-19(26)11-4-5-16-15(7-11)18(20(27)24-16)17-3-2-6-25(17)14-9-12(21)8-13(22)10-14/h2-10,18H,1H3,(H,23,26)(H,24,27)