N-[(E)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)benzimidazol-2-yl]methyleneamino]isonicotinamide Formula: C21H16ClN5O MolecularWeight: 389.83764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H16ClN5O/c22-17-7-5-15(6-8-17)14-27-19-4-2-1-3-18(19)25-20(27)13-24-26-21(28)16-9-11-23-12-10-16/h1-13H,14H2,(H,26,28)/b24-13+