2-chloranyl-N-[[3-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3-iodo-4-(1-naphthylmethoxy)benzylidene]amino]nicotinamide Formula: C24H17ClIN3O2 MolecularWeight: 541.76815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC(=O)C4=C(N=CC=C4)Cl)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC(=O)C4=C(N=CC=C4)Cl)I

InChI

InChI=1S/C24H17ClIN3O2/c25-23-20(9-4-12-27-23)24(30)29-28-14-16-10-11-22(21(26)13-16)31-15-18-7-3-6-17-5-1-2-8-19(17)18/h1-14H,15H2,(H,29,30)