2-chloranyl-N-[3-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenyl]benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c22-19-9-2-1-8-18(19)21(26)24-17-7-3-5-15(13-17)10-11-20(25)16-6-4-12-23-14-16/h1-14H,(H,24,26)/b11-10+