N-[(1R)-1-(4-bromophenyl)ethyl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-6-chloropyridine-3-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-6-chloro-nicotinamide Formula: C14H12BrClN2O MolecularWeight: 339.61488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H12BrClN2O/c1-9(10-2-5-12(15)6-3-10)18-14(19)11-4-7-13(16)17-8-11/h2-9H,1H3,(H,18,19)/t9-/m1/s1