N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C21H17BrClN3O3 MolecularWeight: 474.73498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17BrClN3O3/c1-28-18-11-15(12-25-26-21(27)16-8-5-9-24-20(16)23)10-17(22)19(18)29-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,26,27)/b25-12+