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

Systemtic Name: N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]-4-chloro-benzamide CAS Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-4-chlorobenzamide IUPAC Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-4-chlorobenzamide Traditional Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]-4-chloro-benzamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=NC(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN3O/c18-14-9-7-13(8-10-14)16(22)20-17(19)21-11-3-5-12-4-1-2-6-15(12)21/h1-2,4,6-10H,3,5,11H2,(H2,19,20,22)