N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[1-(4-iodophenyl)-2-pyrrolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methyleneamino]picolinamide Formula: C17H13IN4O MolecularWeight: 416.21579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)I

InChI

InChI=1S/C17H13IN4O/c18-13-6-8-14(9-7-13)22-11-3-4-15(22)12-20-21-17(23)16-5-1-2-10-19-16/h1-12H,(H,21,23)/b20-12+