4-bromanyl-N-(quinolin-8-ylmethylideneamino)benzamide

Systemtic Name: 4-bromanyl-N-(quinolin-8-ylmethylideneamino)benzamide Openeye Name: 4-bromo-N-(8-quinolylmethyleneamino)benzamide CAS Name: 4-bromo-N-(8-quinolinylmethylideneamino)benzamide IUPAC Name: 4-bromo-N-(quinolin-8-ylmethylideneamino)benzamide Traditional Name: 4-bromo-N-(8-quinolylmethyleneamino)benzamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O/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)