4-bromanyl-N-(quinolin-6-ylmethylideneamino)benzamide

Systemtic Name: 4-bromanyl-N-(quinolin-6-ylmethylideneamino)benzamide Openeye Name: 4-bromo-N-(6-quinolylmethyleneamino)benzamide CAS Name: 4-bromo-N-(6-quinolinylmethylideneamino)benzamide IUPAC Name: 4-bromo-N-(quinolin-6-ylmethylideneamino)benzamide Traditional Name: 4-bromo-N-(6-quinolylmethyleneamino)benzamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O/c18-15-6-4-13(5-7-15)17(22)21-20-11-12-3-8-16-14(10-12)2-1-9-19-16/h1-11H,(H,21,22)