2-chloranyl-N-[3-oxidanylidene-3-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[3-[(E)-2-(2-pyridyl)vinyl]anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[3-[(E)-2-(2-pyridinyl)ethenyl]anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[3-[(E)-2-pyridin-2-ylethenyl]anilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[3-[(E)-2-(2-pyridyl)vinyl]anilino]propyl]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-21-10-2-1-9-20(21)23(29)26-15-13-22(28)27-19-8-5-6-17(16-19)11-12-18-7-3-4-14-25-18/h1-12,14,16H,13,15H2,(H,26,29)(H,27,28)/b12-11+