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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C22H19BrClN3O3 MolecularWeight: 488.76156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3O3/c1-2-29-20-12-16(13-26-27-22(28)18-4-3-11-25-21(18)24)7-10-19(20)30-14-15-5-8-17(23)9-6-15/h3-13H,2,14H2,1H3,(H,27,28)