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

Systemtic Name: N-[(E)-3-(azepan-1-yl)-1-chloranyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(azepane-1-carbonyl)-2-chloro-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-(1-azepanyl)-1-chloro-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(azepan-1-yl)-1-chloro-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(azepane-1-carbonyl)-2-chloro-2-phenyl-vinyl]benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=C(C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C(/C2=CC=CC=C2)\Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/c23-19(17-11-5-3-6-12-17)20(22(27)25-15-9-1-2-10-16-25)24-21(26)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2,(H,24,26)/b20-19+