4-chloranyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-8-quinolylmethyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-8-quinolinylmethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-quinolin-8-ylmethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-8-quinolylmethyleneamino]benzamide Formula: C17H12ClN3O MolecularWeight: 309.74968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NNC(=O)C3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=N/NC(=O)C3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C17H12ClN3O/c18-15-8-6-13(7-9-15)17(22)21-20-11-14-4-1-3-12-5-2-10-19-16(12)14/h1-11H,(H,21,22)/b20-11+