4-[[(E)-2-chloranyl-3-[5-(phenylcarbonyl)pyridin-2-yl]prop-2-enyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[(E)-2-chloranyl-3-[5-(phenylcarbonyl)pyridin-2-yl]prop-2-enyl]amino]benzenecarboximidamide Openeye Name: 4-[[(E)-3-(5-benzoyl-2-pyridyl)-2-chloro-allyl]amino]benzamidine CAS Name: 4-[[(E)-3-(5-benzoyl-2-pyridinyl)-2-chloroprop-2-enyl]amino]benzenecarboximidamide IUPAC Name: 4-[[(E)-3-(5-benzoylpyridin-2-yl)-2-chloroprop-2-enyl]amino]benzenecarboximidamide Traditional Name: 4-[[(E)-3-(5-benzoyl-2-pyridyl)-2-chloro-allyl]amino]benzamidine Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)C=C(CNC3=CC=C(C=C3)C(=N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)/C=C(\CNC3=CC=C(C=C3)C(=N)N)/Cl

InChI

InChI=1S/C22H19ClN4O/c23-18(14-27-19-9-6-16(7-10-19)22(24)25)12-20-11-8-17(13-26-20)21(28)15-4-2-1-3-5-15/h1-13,27H,14H2,(H3,24,25)/b18-12+