N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-2,5-bis(chloranyl)benzamide Openeye Name: N-[amino(indolin-1-yl)methylene]-2,5-dichloro-benzamide CAS Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-2,5-dichlorobenzamide IUPAC Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-2,5-dichlorobenzamide Traditional Name: N-[amino(indolin-1-yl)methylene]-2,5-dichloro-benzamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=NC(=O)C3=C(C=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=NC(=O)C3=C(C=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C16H13Cl2N3O/c17-11-5-6-13(18)12(9-11)15(22)20-16(19)21-8-7-10-3-1-2-4-14(10)21/h1-6,9H,7-8H2,(H2,19,20,22)