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

Systemtic Name: N-[[2-bromanyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-bromo-5-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-bromo-5-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C23H21BrClN3O3 MolecularWeight: 502.78814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H21BrClN3O3/c1-3-30-20-11-17(13-27-28-23(29)18-8-5-9-26-22(18)25)19(24)12-21(20)31-14-16-7-4-6-15(2)10-16/h4-13H,3,14H2,1-2H3,(H,28,29)