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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]ethyl]benzamide Openeye Name: 3-chloro-N-[2-oxo-2-[3-[(E)-2-(2-pyridyl)vinyl]anilino]ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[3-[(E)-2-(2-pyridinyl)ethenyl]anilino]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[3-[(E)-2-pyridin-2-ylethenyl]anilino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[3-[(E)-2-(2-pyridyl)vinyl]anilino]ethyl]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-18-7-4-6-17(14-18)22(28)25-15-21(27)26-20-9-3-5-16(13-20)10-11-19-8-1-2-12-24-19/h1-14H,15H2,(H,25,28)(H,26,27)/b11-10+