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N-(1H-benzimidazol-2-ylmethyl)-7-(4-chlorophenyl)-6-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

N-(1H-benzimidazol-2-ylmethyl)-7-(4-chlorophenyl)-6-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-7-(4-chlorophenyl)-6-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-7-(4-chlorophenyl)-6-oxo-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-7-(4-chlorophenyl)-6-oxo-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-7-(4-chlorophenyl)-6-oxo-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-7-(4-chlorophenyl)-6-keto-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
Formula: C22H16ClN5O2
MolecularWeight: 417.84774
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC4=C(N3)N(C(=O)C=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC4=C(N3)N(C(=O)C=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C22H16ClN5O2/c23-14-6-8-15(9-7-14)28-20(29)10-5-13-11-18(27-21(13)28)22(30)24-12-19-25-16-3-1-2-4-17(16)26-19/h1-11,27H,12H2,(H,24,30)(H,25,26)


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