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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-chloro-5-ethoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C22H18BrCl2N3O3 MolecularWeight: 523.20662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrCl2N3O3/c1-2-30-19-11-15(12-27-28-22(29)17-4-3-9-26-21(17)25)10-18(24)20(19)31-13-14-5-7-16(23)8-6-14/h3-12H,2,13H2,1H3,(H,28,29)