2-chloranyl-5-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 2-chloro-5-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 2-chloro-5-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O3/c1-9(10-4-6-16-7-5-10)17-14(19)12-8-11(18(20)21)2-3-13(12)15/h2-9H,1H3,(H,17,19)/t9-/m1/s1