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N-[2-[4-[(3-chloranyl-5-methyl-phenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide

N-[2-[4-[(3-chloranyl-5-methyl-phenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name:N-[2-[4-[(3-chloranyl-5-methyl-phenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide
Openeye Name:N-[2-[4-[(3-chloro-5-methyl-benzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide
CAS Name:N-[2-[4-[[(3-chloro-5-methylphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[4-[(3-chloro-5-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide
Traditional Name:N-[2-[4-[(3-chloro-5-methyl-benzoyl)amino]phenyl]-3H-benzimidazol-5-yl]nicotinamide
Formula: C27H20ClN5O2
MolecularWeight: 481.933
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5)Cl


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5)Cl


InChI

InChI=1S/C27H20ClN5O2/c1-16-11-19(13-20(28)12-16)27(35)30-21-6-4-17(5-7-21)25-32-23-9-8-22(14-24(23)33-25)31-26(34)18-3-2-10-29-15-18/h2-15H,1H3,(H,30,35)(H,31,34)(H,32,33)


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