N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-4-chloranyl-benzamide

Systemtic Name: N-[azanyl(2,3-dihydroindol-1-yl)methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino(indolin-1-yl)methylene]-4-chloro-benzamide CAS Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-4-chlorobenzamide IUPAC Name: N-[amino(2,3-dihydroindol-1-yl)methylidene]-4-chlorobenzamide Traditional Name: N-[amino(indolin-1-yl)methylene]-4-chloro-benzamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-13-7-5-12(6-8-13)15(21)19-16(18)20-10-9-11-3-1-2-4-14(11)20/h1-8H,9-10H2,(H2,18,19,21)