N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(2-benzoxy-5-bromo-benzylidene)amino]-2-chloro-nicotinamide Formula: C20H15BrClN3O2 MolecularWeight: 444.709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H15BrClN3O2/c21-16-8-9-18(27-13-14-5-2-1-3-6-14)15(11-16)12-24-25-20(26)17-7-4-10-23-19(17)22/h1-12H,13H2,(H,25,26)