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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-iodo-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-iodophenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-iodophenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-iodo-benzylidene]amino]-2-chloro-nicotinamide Formula: C20H14BrClIN3O2 MolecularWeight: 570.60553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)I

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)I

InChI

InChI=1S/C20H14BrClIN3O2/c21-15-6-3-13(4-7-15)12-28-18-8-5-14(10-17(18)23)11-25-26-20(27)16-2-1-9-24-19(16)22/h1-11H,12H2,(H,26,27)