N-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(3-bromo-4-propargyloxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br

InChI

InChI=1S/C16H11BrClN3O2/c1-2-8-23-14-6-5-11(9-13(14)17)10-20-21-16(22)12-4-3-7-19-15(12)18/h1,3-7,9-10H,8H2,(H,21,22)