2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-(pyridin-2-ylamino)propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-(2-pyridylamino)propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-(2-pyridinylamino)propyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-(pyridin-2-ylamino)propyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-1-phenyl-3-(2-pyridylamino)propyl]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=N2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC=CC=N2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2/c22-17-11-5-4-10-16(17)21(27)24-18(15-8-2-1-3-9-15)14-20(26)25-19-12-6-7-13-23-19/h1-13,18H,14H2,(H,24,27)(H,23,25,26)/t18-/m1/s1