N-[(Z)-1-(4-iodophenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-iodophenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-iodophenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-iodophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-iodophenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-iodophenyl)ethylideneamino]picolinamide Formula: C14H12IN3O MolecularWeight: 365.16905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)I

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)I

InChI

InChI=1S/C14H12IN3O/c1-10(11-5-7-12(15)8-6-11)17-18-14(19)13-4-2-3-9-16-13/h2-9H,1H3,(H,18,19)/b17-10-