2-[(4-chlorophenyl)carbonylamino]-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-14(18-7-4-5-13-23-18)24-21(27)17-6-2-3-8-19(17)25-20(26)15-9-11-16(22)12-10-15/h2-14H,1H3,(H,24,27)(H,25,26)/t14-/m1/s1