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

Systemtic Name: 2-chloranyl-N-[[4-[(2-cyanophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-iodo-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(2-cyanophenyl)methoxy]-3-iodophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2-cyanobenzyl)oxy-3-iodo-benzylidene]amino]nicotinamide Formula: C21H14ClIN4O2 MolecularWeight: 516.71893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)I)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)I)C#N

InChI

InChI=1S/C21H14ClIN4O2/c22-20-17(6-3-9-25-20)21(28)27-26-12-14-7-8-19(18(23)10-14)29-13-16-5-2-1-4-15(16)11-24/h1-10,12H,13H2,(H,27,28)